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  • Chemical Engineering  (1,344)
  • 1990-1994  (619)
  • 1985-1989  (725)
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  • 1
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 33 (1987), S. 211-217 
    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 intrinsic rate constant for the rate of reaction of SO2 with porous CaO in an excess of O2 to form CaSO4 has been determined from SO2 sorption data on a wide range of particle diameters (1 μm- 1mm), SO2 partial pressures (60 Pa to 5 kPa), and temperatures (973- 1,478 K). An intrinsic SO2 reaction order of unity has been validated through current fixed-bed experiments in the 60 to 300 Pa SO2 partial pressure range, while fluidized-bed data were used to validate the reaction order from 500 Pa to 5 kPa SO2 partial pressure. The absolute value of the rate constant and the activation energy was derived from data on small (1 μm) particles, which approach the limit of kinetic control. While analysis of this data base does minimize the role of intraparticle diffusion through the porous sorbent particle, the filling of the small pores by the product deposits and the associated loss of internal surface area is critical to the data reduction. It is believed that the intrinsic rate constant is known to the accuracy to which the reactivity and the BET surface area may be measured.
    Additional Material: 10 Ill.
    Type of Medium: Electronic Resource
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  • 2
    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 mathematical model outlined in Part I is recast in a form suitable for numerical computation. The spatial derivatives are replaced by finite-difference expressions, which leads to a set of ordinary differential equations coupled to a set of nonlinear algebraic relations. This system is solved using existing integration techniques. The resulting algorithm simulates the characteristic behavior of the classical modes of electrophoresis, which is shown by examples involving moving boundary electrophoresis and isoelectric focusing. In the first example two different integration schemes are used and their accuracy and stability investigated. The second example illustrates the versatility of the methodology.
    Additional Material: 8 Ill.
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  • 3
    Electronic Resource
    Electronic Resource
    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 33 (1993), S. 1489-1493 
    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: Reported is an attempt to attain orientation of macromolecules during extrusion of films of cellulose derivatives that led to the liquid-crystalline state of a polymer and resulted in enhanced film strength.
    Additional Material: 7 Ill.
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  • 4
    Electronic Resource
    Electronic Resource
    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 29 (1989), S. 433-440 
    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 flow of Newtonian and non-Newtonian fluids which obeys a power law relationship between shear stress and shear rate has been modeled in the melt conveying section of a self-wiping co-rotating twin-screw extruder using a finite element analysis of an unwound channel section. Predictions of throughput against pressure gradient are compared with experimentally obtained results for maize grits which is represented as a power law material. Rheological data applicable to extrusion simulation were obtained from capillary rheometry. Comparisons are reasonable with predicted characteristic showing similar behavior.
    Additional Material: 6 Ill.
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  • 5
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 38 (1992), S. 1092-1104 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: We present an approach for determining in vitro the means and distributions of a set of phenomenological parameters, including cell speed and persistence time, which can be used to evaluate the effect of isotropic variations in the extracellular environment on the motility of human tissue cells. Using time-lapse videomicroscopy and semi-automated image analysis, we tracked the paths traveled by slow-moving, isolated human vascular smooth muscle cells over 48 hours on surfaces of petri dishes coated with 10 μg/mL of the adhesive extracellular matrix proteins type IV collagen, fibronectin or laminin. By applying a persistent random walk model to experimental data for mean-squared displacement as a function of time for these cells, we rigorously distinguished individual cells with different motile characteristics not obvious based on qualitative comparisons between the structures of individual cell paths. We also positively identified the presence of immotile cells. Based on the behavior of 34 to 77 cells on each substrate, we found mean cell speeds and persistence times on the order of 10 micron/h and 3 hours, respectively, on all three ECM substrates, while the fraction of motile cells varied from 65% on laminin to 78% on collagen. On all three surfaces experimental number distributions of speed and persistence time could be described by normal and exponential waiting time distributions, respectively. Our approach provides a framework for addressing questions concerning the mechanistic relationship between cellular and environmental properties and cell motility.
    Additional Material: 8 Ill.
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  • 6
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 38 (1992), S. 385-396 
    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 oxidation of CO by O2 and N2O over an oxidized 10 wt. % Cu-Cr/Al2O3 catalyst (Cu:Cr=1:1) has been studied by temperature-programmed reactivity measurements (400-550 K) over a wide range of partial reactant pressures, including inhibition by CO2. The CO oxidation rate is zeroth-order in oxygen and has orders between 0-1 in CO and N2O, depending on the gas-phase composition. Mechanistic information from literature combined with the kinetic data resulted in the selection of an Eley-Rideal-type of kinetic model without a priori assumptions on rate-determining processes. The model consists of the oxidation of reduced sites by O2 and/or N2O, followed by a reaction with CO, yielding a surface intermediate that releases CO2 in a consecutive step. CO2 inhibits both by reversible adsorption on oxidized and reduces sites, the latter under formation of the surface reaction intermediate. Apart from the surface oxidation by O2, the reaction rates of all assumed elementary processes are of the same order of magnitude and, therefore, determine the overall rate. The surface oxidation by oxygen is about four orders of magnitude larger, which explains the zeroth-order in oxygen and the observation that oxygen first reacts with CO before N2O is able to oxidize CO. The obtained activation energies of the elementary processes agree with values in the literature for corresponding systems.
    Additional Material: 7 Ill.
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  • 7
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 34 (1988), S. 9-16 
    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 effect of supercritical ethane on the high-pressure phase behavior of the polystyrene-toluene system is experimentally investigated. Adding 17.8 wt. % ethane to the polystyrene-toluene solution lowers the temperature of the lower critical solution temperature (LCST) curve by 162°C, 22.5 wt. % lowers the temperature of the curve by 231°C, and with 24.9 wt. % the curve is shifted to such low temperatures that it merges with the upper critical solution temperature curve. In practice this means that polymer solutions can be separated at lower temperatures where thermal degradation of the polymer is less. Also, more than 99 wt. % of the polystyrene is recovered in the polymer-rich phase after the solution phase splits. Patterson's corresponding states treatment is used to model the LCST data.
    Additional Material: 7 Ill.
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  • 8
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 34 (1988), S. 366-382 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: A three-dimensional radiation model coupled with two-dimensional mass balances for the intervening chemical species is solved for the photochemical chlorination of ethane. The analysis was carried out using the full mechanistic kinetic sequence and employing polychromatic radiation for a process conducted in a tubular reactor placed inside an elliptical reflector.Theoretical predictions were compared with bench-scale experiments and showed excellent agreement. Using the validated model, computational experiments were conducted to explore the influence of reactor design and operational parameters upon the degree of chlorination. Dichlorination reactions were also added to the kinetic model to analyze reactor behavior from the viewpoint of selectivity. The a priori design method described can be applied from first principles and requires no experimentally adjustable parameters.
    Additional Material: 15 Ill.
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  • 9
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 33 (1987), S. 862-866 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 2 Ill.
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  • 10
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 34 (1988), S. 1275-1286 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Isoactive-solvent (ISAC) theory is a thermodynamic framework for the case where the components of a solution exist in different pure states: liquid solvent and gaseous solutes (absorption of gases); solid solvent and liquid solutes (sorption of liquids); and liquid solvent and solid solutes (solubility of mixed electrolytes). Properties of mixed solutes are predicted from known activities of single solutes by assuming that solute-solute (but not solute-solvent) molecular interactions are ideal. Equations for an ISAC ideal solution are exact in the limiting case of a solution of identical solutes. The thermodynamic potential is a Legendre transformation of the Gibbs free energy: Ψ = G - μ1n1, where the solvent is component number 1. The ISAC standard state is the real single-solute mixture.
    Additional Material: 7 Ill.
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