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  • Industrial Chemistry and Chemical Engineering  (1,133)
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  • Articles  (1,133)
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  • Process Engineering, Biotechnology, Nutrition Technology  (1,133)
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  • Chemistry and Pharmacology  (959)
  • 1
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The variation in the behaviour of bulk solids as a result of sudden pressure changes in the surrounding gas phase is of interest in the application of lock hoppers for transfer of bulk solids into pressure vessels. By using such sluice systems, problems occur due to consolidation of the pressurized bulk solids. This paper presents the results of experimental and theoretical research, which allow to describe the influence of several parameters on pressure compensation and the degree of consolidation. With reference to the forces and mechanisms responsible for consolidation, it is possible to describe the different consolidation behaviour of incompressible (limestone) and compressible (hard coal) bulk solids.
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  • 2
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    Weinheim : Wiley-Blackwell
    Chemical Engineering & Technology - CET 14 (1991), S. 65-72 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: A study was made of the flow characteristics of large oscillating drops of pure liquid-liquid systems, using a thermostatically-controlled, rising drop column, 50 mm in diameter and 1000 mm in length. Mirrors in the jacket enabled front and side views of drops to be photographed simultaneously. Single drops in the size range 5-10 mm were investigated with both mutually-saturated phases and when the solute was being transferred from the dispersed phase. The systems studied were (1) toluene and acetone (dispersed)-water (continuous), and (2) n-heptane and acetone (dispersed)-water (continuous). Acetone concentrations were varied up to 3.75 kmol/m3. The oscillations of a travelling drop were asymmetrical; therefore, the amplitude cannot be expressed accurately in terms of only two axes. The area change of the drop compared to that of a sphere of equal volume ‘ε’, was shown to represent the amplitude accurately. The periods of droplet oscillation were uniform for the mutually saturated systems of constant physical and flow properties but changed when mass transfer was taking place. The interfacial tension exerted a marked effect on the amplitude, which also depended upon the oscillation frequency. The amplitude changed with droplet size in a similar manner to the terminal velocity, i.e. it increased with increasing size until it reached a maximum, subsequently decreasing less rapidly. The drag coefficient increased with increasing rate of mass transfer from the drop. Correlation of the results and the area eccentricity ‘ε’ by dimensional analysis embracing all possible parameters and physical properties affecting drop oscillation, resulted in the correlation ε = 0.22 Sr0.42 We-0.53 M0.13 with a mean deviation of ± 14%. This will facilitate more accurate prediction of the interfacial area for mass transfer calculations, relating to equipment containing droplets in the oscillating regime.
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  • 3
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    Weinheim : Wiley-Blackwell
    Chemical Engineering & Technology - CET 14 (1991), S. 113-117 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The reduction of nitric oxide with ammonia on iron oxide catalysts has been studied in a continuous-flow recycle reactor using simulated flue gas in the temperature range from 573 to 673 K. NO and HN3 concentrations were varied between 0 and 1000 vpm, O2 and H2O concentrations between 0 and 9 vol.-%, the remainder being nitrogen. In the presence of oxygen, the formulated reaction rate equation describes the measured rates of the main reaction NO + 2/3 NH3 ⇄ 5/6 N2 + H2O. Its form corresponds to the Langmuir-Hinshelwood type. The rate equation well fits the data, which cover the whole industrial temperature and concentration range. In the absence of oxygen, the measured reaction rates can be best described by a power law.
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  • 4
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: A new transport system has been developed which combines vibration of the conveying pipe with amplitudes of the order of fractions of a millimetre with rather low superficial velocities of the carrier gas. This new system was specially designed for gentle transport of fragile particulate materials.
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  • 5
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    Chemical Engineering & Technology - CET 14 (1991), S. 147-161 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: In this study, we investigated the limits of safe operation for a cooled reactor, operated batchwise. As an example of a single-phase reaction, we studied the decomposition of t-butyl peroxypivalate, a well-known organic peroxide, undergoing self-heating at relatively low temperatures. If sufficiently diluted, it can be supplied to a polymerization process from large, cooled but unstirred vessels. We present a number of extensions to the existing homogeneous explosion theory, namely a practical definition of the critical condition, its calculation, and expressions for the available time before runaway in the case of a supercritical condition, taking into account the effects of natural convection inside the vessel and the reactant conversion. The extensions of the theory were confirmed by adiabatic and non-adiabatic runaway experiments on bench scale, and natural convection cooling experiments with liquids in various packages.
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  • 6
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: This contribution deals with the consequences of the decrease in diffusion coefficients at the boundaries of miscibility in fluid systems and its effect on the mechanisms of mass transfer. The liquid-liquid (1-1) extraction involving several components is taken as an example for the discussion of this topic. A short review of Hampe's theory on transport mechanisms in the transition regions of interfaces [1] explains the intrinsic interdependence between mass and momentum transfer. Finally, a discussion of the peculiarities of resistances to mass transfer in boundary layers, based on the changes in molecular transport properties, is presented.
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  • 7
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    Chemical Engineering & Technology - CET 14 (1991), S. 200-208 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The catalytic properties of wide-pore zeolites, namely Ni- and Cu-doped faujastie H-Y and H-mordenite (H-M) are compared on the example of conversion of n-hexane. After thermal pretreatment of ion-exchanged zeolites, reduction with hydrogen (PH2 ≤ 40 bar) leads to a large number of metallic clusters and crystallites as well as ionic species in the zeolites. Notwithstanding this variety, the different types of catalysts can be divided into three classes: classical bifunctional catalysts (for example NiHM, NiHY) with ion exchange degrees 〉 30%, monofunctional catalysts, such as CuHM and CuHY with high copper contents (ion exchange degree 〉 40%) and metal-doped (Ni and Cu) zeolites which, depending on the conditions of pretreatment, act as bifunctional and/or monofunctional compounds and, therefore, show very unstable reaction behaviour. In addition to the extent of reduction, the cation distribution affects the activity and deactivation behaviour and, to a lesser extent, the product selectivity. The reaction mechanism of bifunctional catalysis is similar to that observed in platinum-doped catalysts, while the mechanism of monofunctional catalysis resembles the process on undoped zeolites.
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  • 8
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: This work investigates the thermodynamically based assumption that diffusion at binodal states of unstable fluid systems vanishes. It is shown experimentally that a scaling law, which describes the fall in diffusion near critical points, may also be applied in an extended form to its abatement at the limits of solubility. These results may profoundly affect the modelling of mass transfer between phases whose bulks exhibit states of saturation.
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  • 9
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    Chemical Engineering & Technology - CET 14 (1991), S. 240-247 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: A systematic method of controller design is introduced to determine the overall charcteristic behaviour developed on process pole removal. The time delay compensation is automatically incorporated in the proposed control law. The implemented tuning parameters in the law are confined to the range between 0 and 1 to guarantee the stability of the overall control system. Subsequently, the fixed and adaptive control strategies are implemented to simulate a batch PVC reaction system. The adaptive control scheme provides good, roubust control of this simulated reactor notwithstanding the wide range of operating conditions and non-linear dynamics of the system. However, the fixed control scheme performs well only for a noise-free system. In addition, two limiting control laws, derived from the proposed method, are also used to simulate the reactor. The results indicate that these laws are not suitable for this non-linear reaction system.
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  • 10
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: This article describes the effects which occur during three-component mass transfer in liquid-liquid extraction between saturated and undersaturated phases of the system glycerol-acetone-water. The description is based on experiments in a countercurrent spray column. The physical modelling starts with the balance equations of phase flows, taking into account the variation of concentrations and mass flow rates along the column axis as well as backmixing effects. In addition, recent findings on the mechanisms of mass transfer in saturated and undersaturated phasses, deduced from theoretical and experimental results, were used to formulate mass transfer coefficients. These are valid for the region near the interface of drops in a fluid and are inserted into the balance equations. A comparison between experiments and calculations of the observed phenomena is presented.
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  • 11
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    Chemical Engineering & Technology - CET 14 (1991), S. 275-287 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Those chemical and photochemical characteristics of a photochromic system which are necessary for successful application to flow visualization studies in water are identified. The properties of a number of photochromic and photosensitive systems are discussed, and critically examined, with regard to these requirements.
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  • 12
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: This contribution demonstrates the possibility of using a thermodynamic description of electrolyte solutions directly for computer simulation of distillation columns. Coefficients are determined for a combination of a solvation model with a local composition equation for the activity coefficient. The use of one set of coefficients yields good results of calculation of vapour pressure, vapour phase composition and caloric data of hydrochloric acid. Solution of material and heat balance equations of distillation columns is achieved on an IBM PC with the above description. Two illustrative examples of an absorption and a rectification calculation are presented
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  • 13
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The knowledge of multicomponent adsorption equilibria is of great importance for the industrial design and application of adsorptive purification and separation processes. As the experimental determination of the required data is time-consuming and costly, theoretical help is desirable. This contribution presents and assesses the most common theoretical approaches to the calculation of multicomponent adsorption equilibria. The models are based on the assumption of an adsorbed solution, extension of the volume filling of micropores theory or statistical thermodynamics. These models are applied to different adsorptive/adsorbent systems with ideal and non-ideal equilibrium behaviour. It is established that, at low coverages of adsorbent surfaces, all theories provide good estimates of the adsorbed phase composition and total loading while, at high saturations, no model is completely satisfactory.
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  • 14
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    Chemical Engineering & Technology - CET 14 (1991), S. 347-352 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: A simplified model has been developed to describe ammonia stripping process in spray towers. The effect of various operating parameters including air flow rate, contact time, droplet size, liquid to gas ratios and tower height on the performance of such systems has been studied in detail. The results obtained for ammonia stripping have been compared with the limited experimental data available in literature. The predicted results agree reasonably well with the reported experimental data.
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  • 15
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    Chemical Engineering & Technology - CET 14 (1991), S. 357-362 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The effects of particle size (layer thickness), BET surface area and pore size distribution on the reactivity of CaO derived from limestone were studied by using a pH-stat and the BET method. Visual analysis was obtained with SEM, and X-ray diffraction was used to determine the crystalline components present. It was found that the pore size distribution, including pore volume and pore surface distribution, affected the sulphatization behaviour. The larger pores (D 〉 50 Å) with their pore volume and pore surface were to some extent responsible for both initial reactivity and ultimate capacity of CaO.
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  • 16
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    Chemical Engineering & Technology - CET 14 (1991), S. 376-378 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Activity coefficients of hydrocarbons and chloroparaffins at infinite dilution in methyl phenyl ether, butyl ether and methyl iso-butyl ketone at 293.15 K have been obtained by the retention-time method in a modified gas chromatograph. The experimental data are compared with predictions of the UNIFAC and MOSCED models. Selectivities for the 1,1,1-trichloroetane-1,2-dichloroetane separation process are reported.
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  • 17
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: A semi-empirical gas-liquid equilibrium model for the absorption of CO2 in aqueous 3M AMP (2-amino-2-methyl-1-propanol) is presented. It applies to high CO2 loadings (y 〉 0.5) in the temperature range between 20 and 50 °C, and is based on experimental solubility and pH determinations. For a given amine concentration, it yields the equilibrium partial pressure of CO2 as a function of only two variables: the CO2 loading and temperature. The model correlates the expressions for the chemical equilibria involved as follows: pCO2 = m y × 10x, where pCO2 is the equilibrium partial pressure, x = logK - pH, m is the amine molarity, y the CO2 loading, and K is a parameter involving Henry's law constant, H, and the first dissociation constant, K1, of carbonic acid. pH is found to depend on both temperature and CO2 loading while logK depends only on the CO2 loadIng. Correlations for pH and logK are presented. The model fits own data for 3M AMP very well as well as the equilibrium data found in recent literature.
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  • 18
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    Chemical Engineering & Technology - CET 15 (1992), S. 91-98 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The transport of corrosive liquids containing solids, in conventional energy and process technology as, for example, in oil and gas production, places high demands on the selection of materials for plant construction. A discussion on the chemo-mechanical load demonstrates the significance of hydrodynamics in selecting the test method. Choosing a pipe with an abrupt expansion of cross-section as a flow model yields a new method of simulating operation conditions. By subjecting ferrous materials used for hydraulic machinery to representative media from three important industries, a broad spectrum of results can be obtained. Classification of the results leads to four basic types of mass loss behaviour in materials as functions of flow rate. These findings yield guidelines for the selection of materials and the dimensioning of flow equipment.
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  • 19
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    Chemical Engineering & Technology - CET 15 (1992), S. 124-130 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The adsorption of p-nitrophenol (PNP) from an NaOH, H3PO4-buffered, aqueous solution on activated carbon was studied at pH 2, 7, and 8.5. Comparative studies were then carried out on ozonized carbon and ozonized PNP solution. In the latter case, PNP adsorption was performed from an ozonized solution, and also after exposing the activated carbon to the ozonized PNP solution for 24 h. At acid pH, PNP adsorption was found to be markedly higher than at neutral and weakly basic pH's. Ozonization of carbon affects the results only at pH 7 and 8.5. Ozonization of PNP led to a small decrease in adsorption, irrespective of the method of contect between carbon and ozonization reaction products. The rate was faster at acid than at basic pH, and the ozonization speeded up the adsorption slightly but only at pH 8.5. Application of a mathematical model indicated that mass transfer in bulk solution controls the rate of adsorption.
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  • 20
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    Chemical Engineering & Technology - CET 15 (1992), S. 162-167 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: A new model is derived to establish the effective nucleation rate in terms of the MSMPR-theory. The model is based on the concept of two-step crystal growth, secondary nucleation, nuclei activation and metastable supersaturation. A comparison between model prdictions and experimental data from different crystallizers is presented. This model, which integrates hydrodynamics directly into its theory, proves to be extremely suitable for describing the MSMPR-crystallization process.
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  • 21
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    Chemical Engineering & Technology - CET 15 (1992), S. 193-201 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: A laboratory fixed-bed reaction column is presented, in which a heterogeneouslyl catalyzed reversible fluid-phase reaction and the separation of the reaction product from unreacted or inert components by distillation are performed simultaneously. The rection studied, the formation of methyl tertiary butyl ether (MTBE) from methanol and isobutylene, is catalyzed by strongly acidic macroreticular ion exchange resins. Packing elements are Raschig rings, manufactured for the first time from the above-mentioned ion exchange resins. This in-house made catalyst shows practically the same ion exchange capacity as the commercial products. The control system installed in the equipment is capable of correcting strong disturbances os the steady state. As shown by expwrimental results, the superimposed distillation process occurs in such a way that the chemical equilibrium of the MTBE synthesis does not limit isobutylene conversion.
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  • 22
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    Chemical Engineering & Technology - CET 16 (1993), S. 24-25 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Measurements of surface tension of flame-, plasma- and UV-treated PP-EPDM samples show that all three methods of pretreatment significantly increase the surface tension. The flame or plasma pretreatment increases especially the polar element of surface tension while the UV-treatment enhances the disperse element. The measurements were carried out with a new fully automatic unit for determining contact angles (AURAM).
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  • 23
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    Chemical Engineering & Technology - CET 16 (1993), S. 35-39 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Experimental data are reported for ion exchange equilibria of binary systems on Amberlite IR-120 resin, at different temperatures and total ionic concentrations in aqueous solutions. These systems exhibit non-ideal behaviour in both phases, and the equilibrium characterization has been based on the law of mass action, using Wilson and Meisssner, and Kusik equations to correlate the activity coefficients in the resin and aqueous solutions, respectively. Equilibrium constants, standard thermodynamic properties (Gibbs free enthalpy changes, enthalpy and entropy) and Wilson binary parameters were obtained as functions of temperature.
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  • 24
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    Chemical Engineering & Technology - CET 16 (1993) 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
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  • 25
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    Chemical Engineering & Technology - CET 16 (1993), S. 62-67 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The kinetics of methane oxidative coupling (OCM) was studied using 1 g of Na-Mn2O3 catalyst at 1073 to 1123 K, in an integral flow reactor (I.d. = 10 mm), at atmospheric pressure with methane and oxygen partial pressures of 0.27 and 0.13 bar, respectively, so that the ratio of CH4 to O2 was 2. The flow rate range was 50 to 200 ml/min. the kinetic data were analyzed by the Rideal-redox type of rate equation assuming the methyl radical and active surface oxygen to be the steady-state intermediates. Oxidation and reduction rate constants (Kox, Kred) for methane consumption were calculated from experimental catalysis results by computer simulation using the multiple least squares method. The activation energies at rate constants Kox and Kred for this type of catalyst were reported as 43.26 and 62.2 kcal/mol, respectively.
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  • 26
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    Chemical Engineering & Technology - CET 15 (1992), S. 69-81 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The photochemical reaction SiHCl3+Cl2→SiCl4+HCl is of industrial importance in the production of pure silicon for the semiconductor industry. The present paper deals with an experimental investigation of the kinetics of this purification step. The main reaction occurs in the liquid phase and is initiated by light. In this gas-liquid reaction system, all components, which are present in both phases, were analyzed by gas chromatography. Reaction progress was monitored by recording the pressure rise. Apart from the influence of wavelength and radiation intensity on the above photoreaction, reactions in the absence of light and on the wall were also investigated.
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  • 27
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    Chemical Engineering & Technology - CET 15 (1992), S. 114-118 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: A bubble column absorber was used to investigate kinetics of the reaction between carbon dioxide and aqueous solutions of diisopropanolamine (DIPA), by means of gas absorption experiments. These were conducted in the temperature range of 20 to 40°C, with DIPA concentrations from 5 to 500 mol/m3, and CO2 partial pressures between 5 and 101 kPa. A model based on the Danckwerts' surface reneval theory was used to analyze the experimental results and to determine the rate constant. The obtained data support the assumption of a second-order overall reaction, with the rate constants being well correlated by the Arrhenius equation: \documentclass{article}\pagestyle{empty}\begin{document}$$ k_2 = 1.112 \times 10^{10} \exp \left({ - {{4848} \mathord{\left/ {\vphantom {{4848} T}} \right. \kern-\nulldelimiterspace} T}} \right).$$\end{document}
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  • 28
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    Chemical Engineering & Technology - CET 16 (1993), S. 130-146 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: A new set of rate equations for gas desorption has been derived from the laws of thermodynamics and motion and the kinetic theory of gases. The equations assume that gas desorption or absorption originally represents an isothermal change at the interface, similarly to condensation or vaporization. The mass transfer in gas desorption or absorption is initially caused by external work being done on the system and takes place as work done by the system which instantly develops a concentration gradient, increases in internal energy and temperature, and a deviation from the ideal gas behaviour inside MTZ in the process of mass transfer. After cessation of external work, these conditions disappear following the transfer of a small residual mass at a constant velocity and a decrease in internal energy inside the MTZ.
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  • 29
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Theoretical and experimental investigations were performed with cold water models of bottom-blown metallurgical ladles in order to develop a mathematical description of the mixing processes in such reactors. This analytical model is based on the subdivision of the reactor into interacting subspaces, whereby each subspace is regarded as an ideal mixer. The convective mass transfer between the subspaces is represented by constant coupling coefficients, and the mass balance for the material to be mixed in provides a homogeneous system of differential equations to determine the time dependence of concentration in the individual subspaces. Different combinations of interacting subspaces are represented. The flow field and the distribution of turbulence intensity measured by LDA in water models and the concentration profiles in mercury models measured by EMF cells show that a subdivision into five subspaces is adequate. Size, position and interaction coefficients are also determined by experiments. The calculated mixing times agree well with those measured.
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  • 30
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    Chemical Engineering & Technology - CET 16 (1993), S. 200-205 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Henry's law is often used to correlate the solubility of a gas in water. Such an approach is frequently employed to calculate the solubility of hydrogen sulphide in water. However, Wright and Maass [1] clearly demonstrated that the strict Henry's law did not apply to the solubility of hydrogen sulphide in water. That is, the solubility of hydrogen sulphide is not directly proportional to its partial pressure, even at seemingly low pressures. By accounting for the non-idealities in the vapour phase, Carroll and Mather [2] showed how a simple modification of Henry's law could be used for moderate pressures (up to 1 MPa). In this paper, a further extension of Henry's law is used to model the vapour-liquid equilibrium at higher pressures and temperatures. It is also applied to liquid-liquid and vapour-liquid-liquid equilibria, areas where Henry's law is rarely used.
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  • 31
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    Chemical Engineering & Technology - CET 15 (1992), S. 269-277 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The chemical and photochemical properties of a photochromic water soluble triaryl methane dye sulphite, acid magenta monomethyl magenta sulphite, (AMMM · SO3)4-, have been examined, and the application of this photochromic system to the visualization of water flows is discussed. Addition of sulphite to an aqueous solution of the parent dye acid magenta monomethyl magenta, AMMM2-, (a methylated derivative of acid magenta, C.I. acid violet 19) leads to formation of the colourless sulphite complex, (AMMM · SO3)4-. Pulsed irradiation of a solution of this compound, with light of wavelength shorter than ≈ 340 nm, causes transient production of the parent dye, whose lifetime is influenced by pH, sulphite concentration, temperature and ionic strength. Longest useful lifetimes are of the order of a few seconds and a general equation is presented for the calculation of dye lifetimes for a variety of conditions. The complex formation constant for (AMMM · SO3)4- is 1.8 (± 0.2) × 105 M-1, while that for the weakly photochromic hydroxide (AMMM · OH)3- is 1.3 (± 0.3) × 106 M-1. The quantum yield of dye production at 308 nm is ≈ 0.5 - 1.0, and this is discussed along with the absorption spectra of AMMM2- and (AMMM · SO3)4- with respect to the penetration characteristics of a pulse of 308 nm laser radiation with an energy of a few millijoules. The action spectrum for dye production from (AMMM · SO3)4- suggests that there is a non-photochromic absorption band at about 350 nm, an assumption which is supported by the failure to detect efficient dye production when using 355 nm excitation from a Nd/YAG laser.
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  • 32
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    Chemical Engineering & Technology - CET 15 (1992), S. 300-312 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Thick-walled components subjected to pulsating internal pressure are widely applied in high-pressure technology and in manufacturing processes such as fluid-jet cutting and high-pressure cleaning, mainly in conjunction with reciprocating pumps. Corrosive fluids require high-strength and tough chrome-nickel steels with soft martensitic or semi-austenitic structure. This contribution reports on the fatigue of thick-walled plain and cross-bored pipes made from high alloy chrome-nickel steels such as X5 CrNiMoCu 21 8 and X5 CrNiMo 16 5. The speciments, uniaxial standard form and thick-walled pipes, were cut from forged blocks in the three axial directions. For loading with pulsating pressure, a suitable, high-frequency piston pulsation machine has been developed. The fatigue tests on pipe specimens show typical Woehler characteristics with only slight scatter and relatively good isotropy. The surprisingly large admissible pulsating pressure can be explained for the applied steels by dynamic generation of residual stresses as a result of shake-down effects. Presentation in a Smith digram explains the occuring dynamic shake-down and its favourable results in comparison to the more brittle highly tensile steels. It also reveals that heat treatment to higher tensile strength does not always yield an increase in the admissible pulsating pressure. It will be shown that static autofretting and shake-down affect the fatigue strength of thick-walled pipe specimens in the same way. Tests with internal liners in the tube specimens provide indications on the sensitivity of material failures towards fluids. The investigation aids the understanding of the fatigue behaviour and the design of components made of modern high-strength corrosion resistant steels.
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  • 33
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    Chemical Engineering & Technology - CET 16 (1993), S. 213-217 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Treatment of a given multicomponent cationic mixture was studied applying the emulsion liquid membrane (ELM) separation technique for Zn recovery. Experimental apparatus and conditions are described. Comparative studies using two zinc-selective ion exchangers (thio-DEHPA and dithio-DEHPA) were carried out whereby the composition of the liquid membrane and the operating conditions were investigated for both extractants. A useful method of representing the concentrations of the feed and the receiving aqueous phase is proposed, which allows the occurrence of break-up and/or osmosis to be easily detected.
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  • 34
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    Chemical Engineering & Technology - CET 16 (1993), S. 238-242 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: This contribution presents a method of evaluating electrical conductivities of pure organic liquids. Emphasis is placed on the methodology of selection, correlation and analysis of experimental data. The proposed method brings order out of conflicting, confusing and chaotic experimental observations. It is also shown that the consistent and evaluated data are generated at a fraction of the cost and time required for producing the original raw experimental data.
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    Chemical Engineering & Technology - CET 16 (1993) 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
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  • 36
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Based on the dispersion model rather than on the conventional pluf-flow model, a method of predicting the transient behaviour of parallel and counterflow heat exchangers is developed, whereby the effects of shell-side flow maldistribution and the finite heat capacities of both fluids, tube bundle and shell are considered. The final solution has been obtained by numerical inversion of the Laplace transform, to determine the transient responses to arbitrary inlet temperature variations. The experiment was carried out in a one pass tube heat exchanger. The comparison between therotical and experimental results is presented and the feasibility of this method is discussed.
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    Chemical Engineering & Technology - CET 16 (1993), S. 413-421 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: This contribution reviews the models for equilibrium and kinetics of the system Zn/D2EHPA/n-dodecane (and other diluents), published during the past decade, as well as values of the appropriate model parameters, i.e. of equilibrium and reaction rate constants. The reviewed kinetic models comprise those for kinetic, diffusional and mixed mass transfer regimes. It is shown that, under certain conditions, the rate equation within the kinetic regime has the same mathematical structure as the equations for the overall mass transfer rate within the diffusional and mixed mass transfer regimes. This means that the same equation interprets experimental data from each of the three regimes. Thus, a fit of experimental data to a model is not sufficient for discriminating between the mass transfer regimes. Results of kinetic experiments, using a stirred mass transfer cell with constant interfacial area, are presented.
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  • 38
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    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The separation of ethoxylated aliphatic amines from zinc containing effluents with macroporous polymeric adsorbents Wofatit EP 61, EP 62, Y 59, Y 77 and active carbons has been examined. The adsorption behaviour has been investigated as a function of temperature, time and concentration of Na2SO4, ZnSO4 and H2SO4. The macroporous polymers EP 61, Y 77 and Y 59 are capable of separating ethoxylated aliphatic amines from effluents of viscose fibre industry at higher temperatures and under weakly acidic conditions. In contrast to active carbon, inorganic components are not adsorbed on the investigated macroporous resins. Data obtained in a concentration range of 0 to 10 g of adsorbate per litre produced a Langmuir profile for adsorption of ethoxylated aliphatic amines by polymeric adsorbents.
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  • 39
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    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The present work investigates the energy consumption of a solids production process. Such a process consists of three different operation units: crystallization/precipitation, solid-liquid separation by centrifuges or filters and drying of wet crystals. Each unit is analyzed with the objective of minimizing the energy consumption. Operating conditions, process design and other characteristic parameters (crystal size, porosity and physical proporties) are discussed with the aim to evaluate their influence on the process.
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  • 40
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    Chemical Engineering & Technology - CET 16 (1993), S. 102-108 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Power consumption under non-aerated and aerated conditions was measured in a 0.45 m diameter tank containing a range of xanthan gum solutions, using the Scaba 6SRGT impeller. Well-mixed caverns were measured in a transparent Carbopol solution. The data are compared with previous results obtained with a Rushton turbine in the range of Reynolds numbers, Re, between 1 and 2000. In each case, the non-aerated power numbers were similarly related to Re except that the Po values of the Scaba 6SRGT were 3 to 4 times smaller. Under aerated conditions, the aeration rate does not affect the power number, Pog, with the actual value falling as a result of increasing xanthan concentration. The Pog/Po vs Re curve passes through a minimum which is lower at higher xanthan concentrations. At the same Reynolds number, the decline in power consumption of the Scaba agitator due to aeration is 20 to 50% smaller than that observed with a Rushton turbine. Well-mixed cavern shapes and sizes are also very similar to those observed with Rushton turbines and can be predicted from equations available in literature. However, instabilities in torque could present a problem in broths containing xanthan in concentrations above 35 kg m-3. Nevertheless, the Scaba agitator offers an interesting retrofitting possibility for xanthan fermentation, which could lead to improved performance.
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  • 41
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    Chemical Engineering & Technology - CET 16 (1993) 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
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  • 42
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    Chemical Engineering & Technology - CET 16 (1993), S. 153-160 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Large recirculation cyclones with high concentrations of particulate solids have gained considerable importance in the field of circulating fluidized bed technology. To calculate a combustion process, the influence of the cyclone on the circulating quantity of solids and their grain size distribution must be known. Measurements in a 105-MW-plant in 1989 showed that the existing cyclone theory was not sufficient for this purpose. In a laboratory cyclone (900 mm in diameter), the separation and classification of solids in a gas flow was investigated. The cyclone was fed from a fluidized bed and operated with cold air and quartz of various grain size distributions. Based on this experimental device and the theory of momentum transfer between solids and gas flow, a new, more accurate method of calculating the separation efficiency was developed.
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  • 43
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    Chemical Engineering & Technology - CET 16 (1993), S. 186-190 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: A kinetic model for the oxidation of phenol in high-pressure water has been developed and compared with experimental data taken from literature. The model assumes a chain reaction propagated by O⋅ and OH⋅. Production of the hydroxyl radical by the reaction of atomic oxygen and water induces a chain-branching effect, which is particularly effective at low temperatures and high pressures. The proposed model gives a fair correlation of the experimental data in the whole examined temperature and pressure range and appears significantly better than a simpler, power-law kinetic model. The relibility of the model is strengthened by the consideration of values obtained for the kinetic parameters (in particular for the activation energies) which compare well with the literature.
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  • 44
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    Chemical Engineering & Technology - CET 16 (1993), S. 206-212 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Interfacial tension of the binary systems pelargonic acid/ethane, pelargonic acid/carbon dioxide, linoleic acid/ethane, and linoleic acid/carbon dioxide was measured at 313, 333, and 353 K and pressures ranging up to 250 bar, using the capillary rise and Du Nouy ring methods. Both these methods yield similar values. The surface excess of supercritical components is deduced from the measurement results with the aid of Gibbs adsorption equation. The surface excess concentration increases with increasing gas activity, runs through a pronounced maximum, later decreasing rapidly to very small values. Near the surface excess maximum, a falling film of fatty acids disintegrates into a mist of tiny droplets.
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  • 45
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    Chemical Engineering & Technology - CET 16 (1993), S. 234-237 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: A comparison is made between two different methods using laser induced fluorescence spectroscopy for measuring local concentration fluctuations in the same stirred tank. The first method using a single inert fluorescent tracer yields a segregation index quite different from that determined by the second method, which requires two inert tracers, a fluorescent one and a fluorescence quencher. By recalling the theoretical background, it is demonstrated that the characteristic segregation indices should be equal for the experiments under consideration. According to the discussion, it is likely that the double tracer method gives more reliable results.
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  • 46
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    Chemical Engineering & Technology - CET 16 (1993), S. 243-251 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Using the micromixing concepts of Danckwerts and Zwietering, the Peclet number Pe has been correlated mathematically to the degree of segregation J for the axial dispersion model. The results were applied to compare the micromixing effects on a model, mixed-order parallel reaction system in continuous flow reactors. Axial dispersion model, and Ng and Rippin's two-environment model were used to find the micromixing effects in tubular and stirred tank reactors, respectively. The performance of these reactors, with varying geometries, has been evaluated in terms of overall conversion, selectivity, and yield under identical operating and reaction conditions. The overall conversion increases in a tubular reactor with the increase in J, irrespective of the kinetic orders. However, in a stirred tank reactor, the conversion is found to be micromixing-sensitive, depending on the order of reaction. For m = 1 and n = 2 (case 1), the conversion is fairly insensitive to micromixing effects while it decreases for m = 0.5 and n = 1 (case 2) with increasing J. For the same extent of micromixing, a tubular reactor gives, in both cases, a higher conversion than a stirred tank reactor. The selectivity, in either case, decreases in both reactors with increasing segregation effects. However, in each case, the selectivity of a tubular reactor was fairly close to that of a stirred tank reactor at the same value of J. As far as the yield is concerned, both reactors achieve nearly the same value, without significant micromixing effects.
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  • 47
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    Chemical Engineering & Technology - CET 17 (1994) 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
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  • 48
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    Chemical Engineering & Technology - CET 17 (1994), S. 149-160 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Several kinds of diesel soot filters and filter materials of high melting points with eleven different catalytic coatings were prepared. They were calcined at a maximum temperature of 1000°C. The reaction rate and the kinetic parameters of the combustion of diesel soot were determined in a closed loop laboratory reactor. A packed bed of alumina particulates was the most active filter in soot combustion. Catalytic coatings with oxides of vanadium, copper or cerium accelerated the reaction. In each case the effect of the coating was dependent on specific interactions between the catalyst and the filter material. The manner of filtration and the nature of the soot filter are found to be more important for the overall result than the nature of the catalytic coating.
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    Chemical Engineering & Technology - CET 17 (1994), S. 179-186 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The conversion of ethanol over H-ZSM-5 was studied as a function of ethanol partial pressure, reaction temperature, weight hourly space velocity and Si/Al ratio. The results obtained were in qualitative agreement with most of those in the literature. Combination with all published results to give a significant regression model was not possible due to the large scatter of the data from various scientific groups. In mechanistic investigations, temperature programmed reaction measurements of ethanol, diethyl ether and ethene were performed. The formation of ethene from ethanol via direct elimination or from diethyl ether as intermediate could be confirmed. In the conversion of ethanol/water mixtures, the product distribution did not change significantly up to a water content of 60 wt%. Then, a pronounced increase of ethene formation and a considerable decrease of the yields of aromatics was observed. When several reaction mixtures from syngas conversion to ethanol were converted over H-ZSM-5, the coking rate depended on the product distribution in the feed. Product mixtures from processes with higher amounts of compounds having an unfavourable C/H ratio led to rapid deactivation of the zeolite.
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    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Titanium silicalite-1 samples of different particle size are synthesised and characterised by X-ray diffraction (XRD), photoelectron spectroscopy (XPS), diffuse reflectance spectroscopy (DRS), Raman and infrared spectroscopy. Size histograms are taken from transmission electron micrographs. Temporal changes of activity and selectivity for the hydroxylation of phenol and anisole are monitored. It is postulated that the p/o product ratios are due to the greater chemisorption of the ortho molecule.
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    Chemical Engineering & Technology - CET 17 (1994), S. 358-363 
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    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Cooling breakdown in highly exothermic reaction processes may lead to runaway. The sensitivity and the safety assessment of a batch process on cooling breakdown are studied. The dependence of the minimum cooling time and the maximum allowable time of cooling breakdown for safe operation on the process parameters is investigated.
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Gas diffusion electrodes, made of PTFE-bonded carbon with precious metal catalysts, were investigated as hydrogen consuming anodes in sodium sulphate electrolysis. The catalysts used were platinum and palladium and mixtures of both metals, prepared by two different methods. Various metal meshes were used as current collector. The electrodes performed well in pure sulphuric acid (5-15 wt-%) and in mixtures with sodium sulphate (10 wt-%) at temperatures of 30 to 70°C and current densities up to 5 kA/m2. In long-term experiments, at a current density of 2.6 kA/m2, the electrodes were stable over three months. The electrodes were characterised by stationary current density/potential curves and by galvanostatic current interruption measurements.
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    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Process models are used to formulate knowledge about process behaviour. They are applied, e.g., to predict the process' future behaviour and for state estimation when reliable on-line measuring techniques to monitor the key variables of the process are not available. There are different sources of information available for modelling, which provide process knowledge in different representations. Some elements or aspects may be described by physically based mathematical models and others by heuristically obtained rules of thumb, while some information may still be hidden in the process data recorded during previous runs of the process. Heuristic rules are conveniently processed with fuzzy expert systems, while artificial neural networks present themselves as a powerful tool for uncovering the information within the process data without the need to transform the information into one of the other representations. Artificial neural networks and fuzzy technology are increasingly being employed for modelling biotechnological processes, thus extending the traditional way of process modelling by mathematical equations. However, a sufficiently comprehensive combination of all these techniques has not yet been put forward. Here, we present a simple way of combining all the available knowledge relating to a given process. In a case study, we demonstrate the development of a hybrid model for state estimation and prediction on the example of a yeast production process. The model was validated during a cultivation performed in a standard pilot-scale fermenter.
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    Chemical Engineering & Technology - CET 17 (1994), S. 50-60 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Knowledge of transport processes is of considerable practical importance in the design and performance evaluation of packed bed reactor systems. Acquisition of the required information necessitates a realistic mathematical description of the system. In this study, numerical analysis is performed for forced convective non-Darcian, non-isothermal compressible flow and heat transfer in cylindrical packed beds. Local structural and transport properties are considered. The influence of compressional work as well as viscous dissipation on the thermal field is evaluated and a general criterion provided for assessing the effect of expansion.
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    Chemical Engineering & Technology - CET 17 (1994), S. 73-80 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Due to induced turbulent interactions between particles to be separated and the scrubbing liquid present as droplets, very good collection efficiency down to submicron particle size can be achieved as shown by detailed studies [1]. Assumed are suitable flow conditions, a long residence time and a certain droplet size distribution or a special liquid dispersion system. As the name implies, the cyclone scrubber basically consists of a cyclone. This cyclone serves as a contact space in which the interaction between dust particles and scrubbing liquid droplets takes place, and as a droplet separator. Thus, under normal conditions, a water saturated but dust- and droplet-free gas stream leaves the cyclone. The droplets are generated by a pneumatic atomization nozzle, arranged at the cyclone inlet in the direction of flow. A complete theoretical description of the three-dimensional, three-phase, non-steady turbulent flow in the cyclone scrubber has not been possible up to now. The detailed experimental investigations presented in this work, and covering multiple parameters, led to physically based conclusions about the dominant interactions and separation mechanisms involved. Grade efficiencies which did not fall below 0.75, down to a particle size of 0.5 μm, could be measured by an optical particle counter. Collection efficiency of 99.2% was determined by gravimetric analysis of the dust load, according to VDI-guideline 2066, in the raw and clean gas sections of the dust load, according to VDI-guideline 2066, in the raw and clean gas sections of the cyclone scrubber.
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    Chemical Engineering & Technology - CET 17 (1994), S. 108-111 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: It has been shown that, after a partial deactivation, γ-alumina (γ-Al2O3) is a good catalyst for selective methylation of 1,2-benzenediol in the temperature range of 260-310°C. The main products are the desired 3-methyl-1,2-benzenediol and 2-methoxyphenol, which may be converted in another step into 3-methyl-1,2-benzenediol, giving an overall selectivity for the desired products of 80 to 90%. The catechol forms a strongly chemisorbed surface species on γ-alumina and its steric adsorption model correlates with the kinetic data.
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  • 57
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: A batch reactor directly combined with an ultrahigh vacuum apparatus, which is equipped with facilities for catalyst preparation and Auger electron spectroscopy, was used to answer some questions which had arisen in recent studies concerning carbon dioxide hydrogenation on pure metallic and supported Co catalysts. Both oxygen incorporated during oxidation/reduction cycles and carbon deposited when CO2 is hydrogenated penetrate deep into the bulk. This kind of carbon can easily be hydrogenated. CO strongly hinders the reduction of the oxidized Co surface in the H2/CO2 reaction mixture (4 : 1). CO hydrogenation is favoured over CO2 hydrogenation and leads to a higher percentage of C2 to C4 hydrocarbons as compared with CH4 formation.
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  • 58
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    Chemical Engineering & Technology - CET 17 (1994), S. 414-421 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Computer-aided design of a packed column to remove ethanol from aqueous solution with dibutyl butylphosphonate (DBBP) was accomplished with a programme based on the Pratt method and on the slip velocity equation. Reliable data for successful computation were obtained from literature correlations (drop size, hold-up and axial mixing coefficients for different types of packing) and from experimental work (equilibria and kinetics). Equilibrium studies on the H2O-ethanol-dibutyl butylphosphonate system were performed at different temperatures. A decrease in temperature increased the selectivity of the extractant while the distribution coefficient of ethanol, KD ≈ 1.0, remained constant. The behaviour of the system kinetics towards temperature is assessed in order to determine the initial mass transfer flux (892 × 10-3 kg m-2s-1, 30°C) and the activation energy, 22.9 kJ/kmol. The process is governed by the diffusion of the species involved. The influence of the type of packing of the column on its design is analyzed from the inventory volume of the solvent, the total volume of the column and the axial dispersion coefficients under normalised inlet and outlet conditions.
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  • 59
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The basic sites of various oxide catalysts for the oxidative dimerisation of methane were studied by FTIR spectroscopy of adsorbed molecular probes (chloroform and CO2). The methods used are compared and the advantage of CO2 as probe for specifying the basic sites is demonstrated. The strengths of the basic sites were seen to correlate with the spectral parameters of the surface carbonates. Differences in spectral responses of carbonates are attributed to the different states of oxygen participating in their formation. The concentration of the strongest sites was estimated. A study of the catalytic activity of this system indicates that the system's activity in oxidative methane coupling depends on the presence and concentration of strong basic sites on the catalyst surface.
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  • 60
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    Chemical Engineering & Technology - CET 19 (1996), S. 137-142 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The equilibria and kinetics of adsorption of lysozyme and bovine serum albumin on the Fractogel-EMD tentacle-type cation exchanger and the Fractogel-TSK conventional cation exchanger have been studied experimentally by batch stirred-tank method. Adsorption equilibrium data corresponded well to the Langmuir isotherm. For both proteins, the tentacle-type exchanger exhibited a higher binding capacity than the conventional exchanger. This is attributed to the flexibility of the functional groups in the tentacle-type exchanger which enhance optimal electrostatic interactions. The dynamic data were analyzed by a simplified data model which lumped mass transfer resistances and intrinsic adsorption kinetics into a single rate constant. For both proteins, it was found that the tentacle-type exchanger showed a smaller lumped rate coefficient than the conventional exchanger. The difference in the values of the lumped rate coefficients was shown to be due to the influence of nonlinear equilibrium constants rather than due to any difference in rate of adsorption.
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  • 61
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    Chemical Engineering & Technology - CET 19 (1996) 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
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  • 62
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    Chemical Engineering & Technology - CET 18 (1995), S. 425-433 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Turbidimetry has proved to be an efficient method for the quantitative study of powder agglomeration for particle sizes in the region of 1 μm. This work presents a new application of the technique for the agglomeration of α-alumina in water and in n-heptane. The method of determining the kinetic parameters of agglomeration from the initial time-evolution of turbidity is explained.Turbulent flow in the reactor has also been characterised by laser anemometry. From the turbulence intensity, the number of collisions per unit time is calculated and the agglomeration rate can therefore be determined.Good agreement is found between the values obtained respectively from turbidimetric and hydrodynamic measurements. Addition of KOH modifies the zeta potential of alumina in water and influences the agglomeration kinetics. This can also be quantitatively characterised by turbidimetry. The experimental results obtained for alumina particles of diameter 0.3 μm and 1 μm are interpreted according to the DLVO model of interaction between particles.
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  • 63
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The paper briefly reviews the historical development of exergoeconomics, the existing methodologies, and their application. Particular emphasis is placed on the optimization of the design of new energy-conversion systems.
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  • 64
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: A critical comparison of the strength and weakness of two optimization strategies for thermochemical process is made, i.e. pinch analysis and exergy analysis. Although both methods have a unique root, i.e. the minimization of the exergy losses, pinch analysis has evolved to become an instrument of direct and optimal design of a heat exchanger network while exergy analysis as such does not give an indication about process optimization. In combination with an adequate simulation code of a process, however, it can help to find the optimum process structure.
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  • 65
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    Chemical Engineering & Technology - CET 19 (1996), S. 215-221 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The growth of a thin liquid film surrounded by gas pocket(s), undergoing absorption with a zero-order chemical reaction, has been simulated by an apt mathematical model in order to study the influence of various parameters involved. The solution has been obtained semi analytically using Goodman's integral method and solving the resulting differential equation by a fourth-order Runge-Kutta numerical integration algorithm. The computations reveal the strong dependence of film growth on reaction rate, diffusivity, and molar volume whereas the effect of gas-pocket volume and initial film thickness are moderate.
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  • 66
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The optimal layout of a chemical plant is determined by both economic and environmental aspects. The mathematical approach to this problem is given by representing the process through a superstructure, including any foreseeable process topology. It is described by integer variables, whereas real variables arise from the unit models and the thermodynamic calculations. By including process constraints and an objective function, a Mixed Integer Nonlinear Programming (MINLP) optimization problem is postulated. In this paper MINLP algorithms are combined with a technique for the exergy analysis of chemical processes for the preliminary screening of process alternatives. The exergy analysis as a screening technique is advantageous due to a significantly smaller amount of required data and computing time, compared with true optimization, including cost estimation at an earlier stage of process synthesis and analysis. Thus, a broader solution space can be examined. The subsequent cost analysis has then only to be focused on a reduced set of parameters.
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  • 67
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    Chemical Engineering & Technology - CET 19 (1996), S. 243-248 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Heat transfer from a buried pipe carrying a flowing liquid is analysed using a 3-dimensional geometry, transient modeling and numerical methods. The pipe is buried horizontally in soil whose initial surface temperature is assumed to be below that of the bulk soil and the pipe, and also below the freezing temperature of the liquid. The problem is solved using string-intersected-boundaries and a three-level alternating-direction-implicit finite-difference method. It is possible to predict the time taken for the fluid anywhere in the pipe to fall to its freezing point. The minimum burial depth needed so that the pipe does not freeze is also predicted. The simulation was run on an ordinary mainframe computer with very small computation times. The package developed can be used by designers such as pipeline, plant and water distribution engineers.
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  • 68
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    Chemical Engineering & Technology - CET 19 (1996), S. 272-282 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: A chain growth model for heterogeneous secondary reactions is developed for the pyrolysis of large wood particles and the parameters determined by nonlinear optimization. The model takes both the volatile retention time and cracking and repolymerization reactions of the vapours with the decomposing solid as well as sutocatalysis into consideration. The extent of the secondary reactions is strongly influenced by the time and the ratio of the autocatalytic (propagation) reaction rate to noncatalytic (initiation) reaction rate. The wood which has a higher value of the autocatalytic/noncatalytic ratio also has a higher exothermic heat of reaction and yields a higher amount of final char residue. This fact confirms the heterogeneous secondary reactions lead to carbon enrichment of the final residue and are accompanied with an exothermic heat of reaction. The lower activation energies of the initiation and propagation reactions as compared to primary reactions (competitive reaction model consisting of weight loss and char forming reactions) confirm autocatalysis in large particles. The sealed reactor studies of small quantities of fine wood samples show that heterogeneous secondary reactions and not lower heating rates in large particles are the main source of char formed during the thermal decomposition of large wood particles. The model predictions are in agreement with the weight loss and temperature versus time curves over a wide range of particle size and furnace temperatures.
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  • 69
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    Chemical Engineering & Technology - CET 19 (1996), S. 315-323 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Intermig impellers have been postulated as very efficient for mixing highly viscous non-Newtonian fluids (such as xanthan and mycelial broths). However, no formal characterisation has been published and no fair comparisons have been made, based on accurate power drawn measurements and using equal number of impeller stages and equal diameter, if compared (for example) with the performance of Rushton turbines. Characterisation of the shape, size, and evolution of the well-mixed zones or “caverns” were correlated with power drawn, for single and dual Rushton turbines and for one- as well as two-stage Intermig unslotted impellers. Cavern evolution studies were carried out in a mixing tank (diameter=0.205 m, H/T=1.6) equipped with an accurate air bearing dynamometer. Carbopol 940 (0.25 wt.-%) was used as a model, transparent fluid. Impeller to tank diameter ratio was 0.53 for both impellers. Caverns were visualised by injecting methylene blue in the well-mixed zones. A single Rushton turbine developed larger caverns if compared with one-stage Intermig of the same diameter under power drawn below 1.5 kW m-3. At higher power drawn, both impellers behaved very similarly, reaching a limit in cavern volume of about 40% of the total liquid volume, even at very high (20 kW m03) power drawn. A similar trend characterised dual combinations: below 3 kW m-3, dual Rushtons gave larger cavern volume if compared with the performance of two-stage Intermigs. In either case, power drawn higher than 3 kW m03 was sufficient to mix more than 90% of the liquid volume. The presence or absence of the slot in the Intermig did not influence cavern development. Experiments with a smaller if compared with those obtained with the larger Intermig (D/T = 0.53).
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  • 70
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Heat exchanger network synthesis (HENS) is a frequently encountered class of chemical engineering optimization targets. Besides its immediate relevance to practical, industrial applications, the HENS problem presents an adequate complexity class to test new technique of numerical optimization and benchmark them.This paper first sketches two established approaches to HEN optimization. The fist one is based on thermodynamic insight, while the second one uses MINLP techniques for rigid optimization. Afterwards an alternative approach based on the paradigm of evolutionary optimization is introduced. The newly developed optimizer module is coupled to the well known ASPEN PLUS simulator. The program package allows the optimization of parameters as well as network structure.
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  • 71
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    Chemical Engineering & Technology - CET 19 (1996), S. 197-202 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Interfacial properties exert a fundamental influence on fluid/liquid separation processes, with the interfacial tension being an important quantity associated with mass transfer and mutual solubility of participating compounds. A better understanding of transport phenomena is achieved by obtaining interfacial tension data under different conditions of pressure and temperature and as a function of time. Generally, interfacial tension decreases with increasing pressure due to increased adsorption of the compressed fluid at the interface. In the case of considerable mutual solubility, interfacial tension further decreases with time as mass transfer into the bulk phase proceeds. Prediction of colloidal behaviour in a separation process requires acquisition of additional information on the presence of surfactants.
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  • 72
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    Chemical Engineering & Technology - CET 19 (1996), S. 448-455 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: A mathematical model has been developed to simulate the operation of an absorption-driven multiple-effect evaporator. The model is based on mass and enthalpy balances and heat transfer rate equations of the various components of the system. The model has been validated by comparing model predictions to experimental results from the operation of a four effect absorption-driven falling film evaporator coupled with a two-effect regenerator which operated using solutions of sodium hydroxide as an absorptive medium. The model predictions are in satisfactory agreement with the experimental results.
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  • 73
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    Chemical Engineering & Technology - CET 19 (1996), S. 467-472 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Knowledge of the compression factor is essential for the transport, storage and utilization of natural gas. The normal way to determine this property is by using an equation of state (EOS) which utilizes the gas temperature, pressure, volume, and composition. In many industrial situations, the composition of the natural gas is not available, yet it is still necessary to calculate the compression factor. In this paper, we present an EOS which uses relative density, heating value, and diluent compositions to determine the compression factor. The applicable ranges of conditions are 220 to 500 K up to 70 MPa (-60-450°F up to 10,000 psia). The calculations agree with data within 0.1% average absolute deviatation up to 10 MPa with a maximum deviation of 1.9% near pure component critical points or mixture cricondentherms. The equation also extrapolates through data up to 70 MPa within 1.9% We present comparisons to data of AGA Report No. 8 and to data in the paper.
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  • 74
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    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Complex configurations of distillation columns have been shown to consume less energy than simple configurations. These complex configurations mainly results from two considerations: either a feed split, where the condensing vapor from the top of the high pressure column is used to heat the reboiler of the low pressure column, or the overheads from a high pressure column in a distillation train used to reboil a column under lower pressure. Industrial experience shows that very often in these configurations there is still incentive for more energy reduction simply because of inefficient control. The energy integration increases the control loop coupling the system, so that the operating strategy for the columns is no longer apparent. Therefore, the dynamic behaviour and the operational constraints of such systems become very important. The use of rigorous dynamic model of the processes is an essential instruments to pursue the goal of good and reliable process control Such models allow the engineer to realistically simulate the process with the desired control system in place and to analyze the effects of equipment sizing, hest integration, and disturbances. Variable pairing proved is used to illustrate that effective control of energy-integrated distillation columns can be achieved by proper selection of manipulated variables and pairing them correctly with control variables. Hints will also be given, when multivariable predictive control schemes should be used.
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  • 75
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    Chemical Engineering & Technology - CET 19 (1996), S. 514-525 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Many rectification processes are used to separate corrosive substances with high boiling points. This reports deals with a new type of structured column pacing mode of corrosion-resistant carbon fiber material. These column internals allows for low pressure drop at high throughput rated with reasonable column efficiency. Experiments in columns of 50 and 100 mm diameter have been carried out to investigated separation efficiency, pressure drop and liquid holdup of the packing even at low operation pressures. In the respective columns twp geometrical different types of packing have been tested using binary mixtures of chlorobenzene/ethylbenzene with a packing geometry similar to the Sulzer EX packing, the 100 mm diameter column was filled with elements of rougher structure and smaller specific surface. Basing on the experimental results, model equations are presented, which allow the calculation of the investigated performance characteristics.
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  • 76
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    Chemical Engineering & Technology - CET 20 (1997) 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
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    Chemical Engineering & Technology - CET 20 (1997), S. 17-22 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Mass transfer with chemical reaction by liquid/liquid phase tranfer catalysis (LLPTC) for an isothermal batch reactor was analyzed. The results for the phase transfer catalyzed reaction system can be generally described by a pseudo first-order hypothesis, whereas the reaction system can be controlled by simultaneous mass transfer of the catalysts between two liquid phases and chemical reaction in the organic phase. The mass transfer limitation is mainly from the mass transfer step of QX from the organic phase to the aqueous phase. The concept of catalyst-effectiveness vs. physically meaningful parameters in a liquid/liquid phase transfer catalyzed reaction is introduced. The catalyst effectiveness is increased as the mass transfer factors increase, the ratio of reaction rate coefficients of aqueous forward reaction to organic increases, and the equilibrium constant in the aqueous solution increases.
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    Chemical Engineering & Technology - CET 20 (1997), S. 40-42 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The use of ozone and hydrogen peroxide for the simultaneous oxidation of nitrogen and sulfur oxides was studied in experiments carried out in a stirred cell. It was found that in a gas mixture, containing both nitrogen and sulfur oxides, only the nitrogen oxides are oxidized by ozone. Contrary to earlier results, sulfur dioxide does not disturb the oxidation of nitrogen oxides under dry conditions. The consumption of ozone in the oxidation of nitric oxide was slightly below the stoichiometric level because the ozone was introduced into the reactor in the oxygen flow. When the molar ratio between ozone and nitric oxide was more than 0.4, some of the nitric oxide was oxidized to higher oxides of nitrogen, the final product being a solid mixture of N2O5 and (NO)2S2O7. Some nitrosyl sulfuric acid was formed in the aqueous solution of hydrogen peroxide in addition to sulfuric acid under wet conditions. Some white solid was found on the walls of the reactor. This solid is said it the literature to consist of H2SO4, HNOSO4 and (NO)2S2O7.
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    Chemical Engineering & Technology - CET 20 (1997) 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
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  • 80
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    Chemical Engineering & Technology - CET 19 (1996), S. 432-437 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The wetting characteristics of fine powders play an important role in a variety of processes. The most important way of characterising the wettability of a fluid/fluid/solid system is to measure the contact angle. This paper describes a relatively simple method for the determination of the contact angle on powdery materials. The technique involves the measurement of the dynamic contact angle which is formed when a liquid drop is placed on a horizontal porous surface. On the basis of the measured dynamic contact angle as a function of time an “apparent” static contact angle has been defined, which gives a measure of the wettability of porous solid systems by analogy with the wetting of non-porous solids. Determinations with glass beads and NaCl-powders as the test materials indicate that the measured value depends on the particle size of the powder, the porosity and the temperature. It was concluded that the capillary penetration of the liquid droplet into the porous media itself influences the wetting characteristics.
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  • 81
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    Chemical Engineering & Technology - CET 19 (1996), S. 456-461 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: A new reactive distillation device, the multistage gas/liquid/solid three-phase fluidized bed, has been developed. The flow regimes of the multistage three-phase fluidized bed have been studied and the regimes can be divided into the liquid leakage regime, the dispersed bubble regime, and the coalesced bubble regime. Liquid velocity has a much smaller effect on phase holdups in this device than in conventional three-phase fluidized beds. The three phase fluidized bed is used as a reactive distillation device for the hydrolysis of methyl acetate. Much higher reaction conversion than the equilibrium value and high catalyst-contacting efficiency are obtained. Different methods of feeding the water into the reactive distillation section are studied.
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  • 82
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    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Chemical engineering analysis using entropy production has been proven to be an essential tool to identify areas in chemical plants, where degradation of energy occurs. Though, applied very extensively in the area of heat exchanger networks in the form of “pinch technology”, the method is rarely used with respect to processes with mass energy. Entropy productions in destillation columns have been evaluated and discussed with respect to feed introduction, sequences of columns and other technically important features.
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  • 83
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Exergy analysis is an excellent tool for locating weak spots in a process. Purposefully applied, it improve our insight and allow us to design processes systematically. Yet for many engineers exergy remains a difficult subjects. To make analysis easier and the results easier to interpret, therefore, we need the best possible exergy analysis tools. The commercial performance of both plant suppliers and operating companies depends heavily on optimization to reduce plant costs (in the widest sense) to a minimum. As an optimization tool in plant design, exergy analysis has to compete with parametric studied and, increasingly, with equation-based optimization programs.
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  • 84
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: This paper presents results of temperature-programmed desorption (TDP) as a method for studying the acid and shape-selective properties of small- and intermediate-pore zeolites.A combination of an in situ infrared spectrometer and a downstream gas chromatograph for analyzing the desorption products is used to detect the desorption process. This is followed by a separate, newly installed microbalance facility.The studies shows that a part of the amines, esp. dimethylamine (DMA) and trimethylamine (TMA), adsorbed on the zeolites undergo decomposition, disproportionation and carbonization reaction during the TDP measurements at elevated temperatures. Comparison of the microbalance measurements and the gas chromatographic results give a good picture of the extent of these reaction.
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    Chemical Engineering & Technology - CET 20 (1997), S. 564-570 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The modern urea plants are using a stripping process to reduce the energy consumption. The potential, very severe corrosion problems have been mastered by special grades and strict process control. The different grades are reviewed. After more than 20 years operation the results are very satisfying.In ammonia plants, an often forgotten corrosion problem is found in the heat exchangers. After about 3-6 years failures caused by chloride continuing cooling water may appear on carbon steel or low alloyed austenitic stainless steels. Corrosion mechanism is reviewed. Duplex stainless steels has been used with success and the properties are presented. An example of life-cycle cost shows that duplex stainless steel is an inexpensive way to solve chloride related corrosion problems.Condensation and evaporation of nitric acid in heat exchangers in nitric acid plants cause severe corrosion on conventional stainless steel grades. Low impurity in combination with high chromium content has proved to result in stainless steel with improved corrosion resistance.
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    Chemical Engineering & Technology - CET 20 (1997), S. 550-556 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Bubble break-up, gas holdup, and the gas-liquid volumetric mass transfer coefficient are studied in a bubble column reactor with simultaneous injection of a gas and liquid through a T-junction nozzle. The theoretical dependence of bubble break-up and the volumetric mass transfer coefficient on liquid velocity in the nozzle is developed on the basis of isotropic turbulence theory. It is shown that correlations which are developed based on liquid jet kinetic power per nozzle volume explain average gas holdup and the volumetric mass transfer coefficient within an error of 15% for all gas and liquid flow rates and nozzle diameters used. Experiments with a larger scale column, height 4.64 m and diameter 0.98 m, show a transition from homogeneous to heterogeneous flow at a certain liquid flow rate through the nozzle. Liquid composition was found to have a significant effect on gas-liquid mass transfer. A phenol concentration of 10-30 mg/l in water increases the volumetric mass transfer coefficient of oxygen by 100%. This phenomenon may have significance in the chemical oxidation of wastewater.
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  • 87
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    Chemical Engineering & Technology - CET 20 (1997) 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
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  • 88
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    Chemical Engineering & Technology - CET 20 (1997), S. 582-588 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The shape-selective transalkylation of biphenyl with pentamethylbenzene over ultrastable Y-faujasites to produce para-methylated biphenyls was studied in the liquid slurry phase. The reaction was carried out in a discontinuously operated stainless steel autoclave using n-heptane as the solvent with a temperature range of 513 to 533 K and a pressure of 3 MPa. As for the progress of the reaction the presence of strong Brønsted acid sites was essential, an ultrastable faujasite treated with aqueous hydrochloric acid having a high content of those sites was used as the catalyst. Thus, a yield of the target product 4,4′-dimethylbiphenyl of above 11% referring to biphenyl could be achieved. The effect of the operating conditions on the formation of the target product was investigated. The decisive influence was acted out by the molar ratio of biphenyl to alkylating agent, in so far as a surplus of pentamethylbenzene of 7:1 referring to biphenyl enhanced the yield of the target product to 14%. The kinetics of the reaction could be successfully descibed with a lumped reaction scheme, introducing pseudo components, summarizing structural isomers, and pseudo reactions, such as the formation of coke.
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  • 89
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    Chemical Engineering & Technology - CET 20 (1997), S. 624-632 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The oxidation of sulfide in oxygen-saturated aqueous solutions is accelerated by dissolved or silica-bonded cobalt phthalocyanines. On the basis of thermodynamical considerations it is postulated that the catalyst enhances the formation of disulfide as the initial elementary reaction step. The following reaction steps are largely unaffected by the catalyst, as indicated by a product ratio sulfate/thiosulfate=0.86, comparable to that of the uncatalyzed autoxidation. A Langmuir-Hinshelwood formalism is developed for the catalytic reaction step and is demonstrated to fit best with the kinetics. In addition, from the kinetic data free enthalpies for the adsorption of HS- (i) at the dissolved phthalocyanine (ΔG = -17.6 kJ/mole) and (ii) at the immobilized complex (ΔG = -20.0 kJ/mole) are calculated.
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  • 90
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    Chemical Engineering & Technology - CET 20 (1997), S. 641-645 
    ISSN: 0930-7516
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: An In-HZSM 5 honeycomb catalyst is used for the experimental investigations of the NO reduction with methane. The catalyst is prepared by the ion-exchange method. The influence of temperature and concentration of oxygen and methane is studied. In addition to methane, natural gas is used as reductant for the reduction of nitric oxide. The results are compared with those of other authors who use zeolithe pellets.
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  • 91
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    Particle and Particle Systems Characterization 1 (1984), S. 37-43 
    ISSN: 0934-0866
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Iterative numerical analysis methods, similar to those used for ray tracing in electron and ion guns, have been employed to calculate the electrical potential distribution in the vicinity of the orifice of an electrical sensing zone (esz) instrument. In particular, the electrical potential across the mouth of the orifice is considered and the effects of numerically bevelling the sharp peripheral edge are demonstrated.The results support the empirical equation: \documentclass{article}\pagestyle{empty}\begin{document}$$ {\rm d}\phi {\rm /d}x \sim 1 + \alpha '\{(r/R)/(1 - r/R)\} ^{\beta '} $$\end{document} for the axial component of the potential gradient, dφ/dx, at the mouth of the orifice expressed as a function of the radial distance, r, from the centre of the orifice of radius R; α′ and β′ are empirical constants. This equation was derived from previously reported experimental data on relative shifts and heights of artefact peaks apparent on the coarse side of size distributions measured via the esz method on a series of latex copolymers.
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  • 92
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    Particle and Particle Systems Characterization 2 (1985), S. 149-153 
    ISSN: 0934-0866
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Process Engineering, Biotechnology, Nutrition Technology
    Notes: To investigate the influence of the stress history on the yield limit a shear tester was developed, in which stresses or strains in x- and y-direction can be applied independently of each other. Since there are no shear stresses on the boundary surfaces of the sample these stresses are principal stresses and the Mohr stress circles are known for each state of stress. First results from shear tests with limestone show a significant influence of the different ways of consolidation on the yield limit, i. e. the flow properties of a bulk solid will depend on the stress history. The flow function, however, which is essential for silo design, proves to be invariable of the stress history.
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  • 93
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    Particle and Particle Systems Characterization 3 (1986) 
    ISSN: 0934-0866
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Process Engineering, Biotechnology, Nutrition Technology
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    Particle and Particle Systems Characterization 3 (1986), S. 20-25 
    ISSN: 0934-0866
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Starting from Wheeler's composite theory, which takes both the multilayer adsorption and the capillary condensation into consideration, and assuming the equivalent cylindrical model, we have deduced a strict and relatively simpler formula for the calculation of pore size distribution by solving the integral equation directly. The formula is more convenient for application because of its recursion form. Following the same line of reasoning and using the mean value theorem of definite integrals under different conditions, we have unified the equations of Barrett-Joyner-Halenda, Dubinin, Cranston-Inkley, Dollimore-Heal and Roberts. A table of parameters which is required in the calculation is given. Besides the adsorption of nitrogen, the adsorption with water vapor as the adsorbate is investigated and the corresponding empirical equation of adsorption thickness is given.
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  • 95
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    Particle and Particle Systems Characterization 3 (1986), S. 26-31 
    ISSN: 0934-0866
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Particle size enlargement operations often involve the use of a liquid to improve powder cohesiveness. Capillary suction and surface tension forces acting through liquid menisci between particles are the primary source of the cohesive bonding. The strength of these forces, and consequently the strength of the wet agglomerate, is dependent upon the total liquid content, its distribution within the agglomerate, and the powder wettability (characterized by the liquid surface tension and powder/liquid contact angle).The tensile strength of powder compacts containing submicron carbon black particles has been measured as a function of saturation level for several liquids. It is found that the compact strength increases with increasing surface tension for liquids that exhibit a zero contact angle. Above the critical surface tension for wetting a more complicated situation exists where both the surface tension and contact angle are important.
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  • 96
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    Particle and Particle Systems Characterization 1 (1984), S. 143-152 
    ISSN: 0934-0866
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Process Engineering, Biotechnology, Nutrition Technology
    Notes: This paper deals with the influence of particle shape and particle size distribution on the fluidisation behaviour of granular activated carbon in the aqueous phase. Methods for relating the degree of expansion, as a function of liquid velocity, to particle shape and particle size distribution are discussed and tested. Two different types of activated carbon, both containing irregularly shaped particles but with differences in shape, are used to test the models discussed. A tentative method which takes into account the influence of water temperature on fluidisation behaviour is proposed.
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    Particle and Particle Systems Characterization 1 (1984), S. 171-177 
    ISSN: 0934-0866
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Experimental methods to determine minimum sintering temperatures of a variety of granules such as polymers, glass, coal, inorganic salts, etc. are presented. These methods include the use of a dilatometer in which the contraction-dilation characteristics of a small sample is measured, a differential scanning calorimeter test and an Instron machine by which yield strengths are measured. It is clearly shown that for the majority of materials studied, the different methods give similar values for the minimum sintering temperature but that the dilatometer experiment is the simplest as well as the most reliable method. Since the minimum sintering temperature is always less than the solid's melting point, an efficient method of measuring this temperature is very important for all fluidizable granules subjected to high temperatures. The danger of agglomeration during fluidization increases tremendously at temperatures higher than minimum sintering and therefore special precautions must be taken to avoid defluidization under these conditions.
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  • 98
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    Particle and Particle Systems Characterization 2 (1985), S. 20-24 
    ISSN: 0934-0866
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Process Engineering, Biotechnology, Nutrition Technology
    Notes: In order to characterize flow separation and classification processes, particle size distributions must be measured in the airborne state without affecting the state of dispersion or disturbing the flow. Light scattering devices with an optically defined measuring volume are specially designed for this purpose. However the light scattering device must be calibrated using non-ideal particles which are present within the multiphase flow, preferably on an equivalent diameter based on settling rate. Such a calibration can be achieved by measuring with an optical particle counter before and after an impactor in droplet systems and a sampling cyclone in systems of solid particles. By measuring the calibration curves the size distribution of the investigated particles are also determined. This measuring technique allows the best use of the optical particle counter in industrially relevant cases which may have high particle concentrations, wide distributions, non-ideal particles and an undefined state of dispersion.
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  • 99
    ISSN: 0934-0866
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Disperse materials are often characterized by their particle-size distributions which can be determined by different measuring methods. Frequently the quantitative portions of the particle size classes obtained by way of experiment are considered insufficient and one strives for approximating the measured values by an analytic function. This can be reached, more or less satisfactorily, by power, exponential, or normal distribution functions which may include two, three, or four parameters.Publications as well as common practice have proved again and again that due to very rough or incorrect approximations wrong conclusions are derived from test and operating results, so that it appears expedient to investigate - when such an approximation would actually be advisable and - which function would be expedient in the specific case.Application of distriction functions will always be justified then when there is an actual need for utilizing the advantages connected with an approximation. Evaluation of a great number of measuring results revealed that the two-parameter functions in most cases only permit an utmost rough approximation which might give rise to wrong conclusions. Carefully classified products, however, mostly require three- or four-parameter functions for making an appropriate approximation.The functions, which appear appropriate for certain types of products, are set out in Table 1.In order to make the tabulated individual results accessible to a practical utilization a systematization was attempted. The outcome is a graph which is meant as an assistance for the practician and which presents the possibility of a quick selection of function type.
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  • 100
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    Particle and Particle Systems Characterization 2 (1985), S. 71-76 
    ISSN: 0934-0866
    Keywords: Chemistry ; Industrial Chemistry and Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Process Engineering, Biotechnology, Nutrition Technology
    Notes: In this paper a reciprocating shear cell, which has been developed to measure dynamic wall friction, is described. The cell has also been used to study the attrition behaviour of sand samples at the bounding wall. This attrition causes a considerable change in the angle of wall friction.
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