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  • 1
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 43 (1997), S. 1325-1330 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The effectiveness of applying silent discharge plasmas (SDP) for destroying and removing volatile organic compounds (VOCs) from gas streams is experimentally evaluated with a laboratory-scale reactor. The VOCs selected for study include toluene and methyl ethyl ketone (MEK). Direct collision with energetic electrons and reaction with generated gas-phase radicals are two major mechanisms responsible for destruction and removal of VOCs from gas streams. Operating parameters investigated include applied voltage, gas residence time, and temperature and composition of the gas stream. Experimental results indicate that the removal efficiency of toluene and MEK achieved with SDP can be enhanced by operating the system at a higher gas temperature and applied voltage due to the generation of more energetic electrons and radicals. O2 is essential for removing VOCs from gas streams with SDP. More than 80% removal efficiencies were achieved with this system for both toluene and MEK. SDP can potentially serve as an alternative control technology for removing VOCs from gas streams.
    Additional Material: 9 Ill.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 35 (1995), S. 190-194 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: The block copolyetheresters with hard segments of poly(butylene terephthalate) and soft segments of poly(tetramethylene ether) were prepared by a terephthalic acid (TPA) process in the presence of some salts. The preparations of a block copolyetherester under various conditions were first studied in a 1 L stainless steel reactor to find the best method. Then, the preparations of four block copolyetheresters were run in a pilot plant comprising a 200 L polyesterification reactor and a 200 L polymerization reactor under the suitable condition. The presence of some salts reduced the formation of tetrahydrofuran (THF), and also reduced the total reaction time in the pilot plant. The thermal properties and various mechanical properties of the block copolytheresters prepared by the pilot plant were investigated to evaluate the feasibility of this method.
    Additional Material: 4 Ill.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 35 (1995), S. 1433-1439 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: The fracture toughness of acrylonitrile-butadiene-styrene (ABS) was determined by three J-integral methods, ASTM E813-81, E813-87, and by hysteresis. The critical J values (J1c) obtained are fairly independent of the specimen thickness, ranging from 10 to 15 mm. ASTM E813-81 and hysteresis methods result in comparable J1c values, whereas the ASTM E813-87 was ∼40% to 50% higher. The critical displacement determined from the plots of hysteresis (energy or ratio) and the true crack grow length vs. displacement are close. This indicates the critical displacement determined by the hysteresis method is indeed the displacement at onset of crack initiation, and the corresponding J1c represents a physical event of crack initiation. The elastic storage energy. The input energy minus the hysteresis energy, is the most important factor in determining the onset of crack initiation. The critical elastic storage energy (at the beginning of crack growth) was found close to the J1c obtained from the E813-81 or the hysteresis method.
    Additional Material: 9 Ill.
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  • 4
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 41 (1995), S. 1898-1914 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Using asymptotic expansion and numerical analysis, we demonstrate how the step-response ignition time of an automobile catalytic converter depends on the ratio of the reaction rate to the interphase heat-transfer rate, as measured by a key Damköhler parameter χ and the degree of monolith subcooling ŋ.In the region of low reactionrate at smallχ, the normalized ignition time tig scaled bythe homogeneous ignition time from the inlet gas temperature is (tigtig∞) = 1 + 2 χ1/2∣ln( χ1/2/2 η)∣1/2, and the ignition takes place at a thermal front deep in themonolith. At large χ when the reaction rate is high, ignition occursat the leading edge of the monolith with (tig/tig∞) = 2.50 + χ(ln η - 0.34).The delay in ignition time with increasing χ is due to a Taylor-Aris dispersion mechanism induced by interphase heat transfer. Although the small- χ ignition mechanism is faster, its downstream ignition location leads to a very slow upstream propagation of the thermal front that follows ignition. An optimal converter system that ignites in 13 s, 25% of the current value in a standard step-response test, is then designed by placing a small igniter, which ignites by the small- χ mechanism, upstream to preheat the current converter which then ignites by the large- χ mechanism. The length of the igniter is kept small by bypassing 2/3 of the exhaust since, from our theory, tig∞ is independent of the gas velocity.
    Additional Material: 10 Ill.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 41 (1995), S. 1426-1442 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: An algorithm is developed for simulating particle deposition from liquid suspensions flowing through granular media, specifically the prediction of the extent of deposition and the change of media permeability on a local basis. The formulation is based on the premise that granular media may be considered as an assembly of collectors represented by a dual-configuration - either spherical or capillaric  -  to be applied for deposition and permeability reduction considerations. Comparisons with experiments indicate that the simulation algorithm can indeed be used as a predictive tool for estimating the transport and distribution of particulate matter in granular media.
    Additional Material: 22 Ill.
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  • 6
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 41 (1995), S. 122-134 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The dynamic stagewise adiabatic flash algorithm is applied to the dynamic simulation of a crude column. This algorithm is based on the implicit integration of the model equations of each stage and the explicit combination of the stage models to form the column model. Stable, efficient integration for the crude column model is observed with simulation CPU requirements that are 20 times faster than real time using a 50 MHz 486 P.C. Specific dynamic of a crude column are identified such as one-way interaction and inverse action. The dynamic crude column model is used to study product quality control of a crude column using nonlinear-process-model-based control (PMBC) which was tested using two different steady-state controller models for setpoint tracking and disturbance rejection. Both nonlinear PMBC controllers show good control performance, but are limited by the inherent inverse action of the crude column. Control results for a set of single-loop PI controllers is also presented as a point of reference.
    Additional Material: 12 Ill.
    Type of Medium: Electronic Resource
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  • 7
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: It is now well confirmed that the influence of temperature on the fall-off behavior of dissociation, recombination and chemically-activated reactions can be dramatic. For single-well, single-product dissociation reactions, it is customary to approximate these fall-off surfaces using extensions of Lindemann's empirical expression. We consider here chemical-activation and dissociation reactions possessing multiple wells and multiple products. We show that direct approximation of the rate coefficients via Chebyshev expansions yields reliable and accurate representations of their pressure and temperature dependences, which are superior to those from a Lidemann approach to fit the form factor representing the fall-off surface. The superiority of the method is demonstrated in a study of seven channels corresponding to four different reactions important in combustion chemistry over the ranges 300-3,000 K and 0.02-200 atm.
    Additional Material: 4 Tab.
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  • 8
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 43 (1997), S. 1494-1510 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The prototype of an integrated hazard-analysis system (IHAS) was developed. Essentially any process can be analyzed with this software if the system topology is correctly supplied by the user. Since all altorithms adopted are digraph-based, the system digraph must be constructed first with IHAS. The embedded feedforward and feedback loops are then identified and classified. On the basis of this information, three widely accepted hazard-assessment procedures - FTA, ETA, and HAZOP - can be performed automatically. From the results obtained in practical applications, one can see that the quality. From the results obtained in practical applications, one can see that the quality of hazard analysis is indeed improved if IHAS can be used as an aid to the human experts.
    Additional Material: 11 Ill.
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  • 9
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 43 (1997), S. 1627-1636 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Supercritical water oxidation of isopropyl alcohol was investigated in a pilot-scale reactor. A computational fluid-dynamics model developed reveals the detailed flow field, chemical-component distribution, temperature distribution, and salt-particle trajectories in the reactor flow domain. The near-wall fluid temperature from the numerical analysis was compared with experimental temperature data. The temperature comparison was within a 3% error band. The effect of the chemical kinetic rate was investigated for four different rates. Turbulent salt-particle trajectories were also calculated to investigate the effect of particle sizes on salt deposit on the wall. Also, a method of calculating the adiabatic reaction temperature was developed to estimate reaction temperatures prior to a full numerical simulation.
    Additional Material: 14 Ill.
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  • 10
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 43 (1997), S. 3021-3030 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: An optimal alarm-system design method, which takes full advantage of the inherent hardware and spatial redundancies in a mass-flow network, is proposed. In particular, systematic procedures are developed to identify independent measurement methods for the flow rate of any stream in the process and to synthesize corresponding alarm generation logic. To implement the suggested alarm strategy, the formulas for evaluating conditional probabilities of type I and II mistakes are also derived. The results of applying the proposed alarm system to the application example show that the approach taken in this work is effective in suppressing the latter mistakes. Further, this system is superior to any of the existing alarm techniques in the sense that it can be appropriately tailored to minimize the expected loss due to misjudgments in generating alarms.
    Additional Material: 6 Ill.
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