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  • 1
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Industrial & engineering chemistry research 30 (1991), S. 2344-2349 
    ISSN: 1520-5045
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Industrial & engineering chemistry research 27 (1988), S. 513-518 
    ISSN: 1520-5045
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Industrial & engineering chemistry research 26 (1987), S. 1424-1434 
    ISSN: 1520-5045
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    New York, NY : American Institute of Physics (AIP)
    Physics of Fluids 1 (1989), S. 274-284 
    ISSN: 1089-7666
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Reactive fluid media enclosed in a cavity with a catalytic surface are analyzed. Nonisothermal chemical reactions on this surface can lead to convective instabilities. A simplified model is developed by using a low-order truncation of a Fourier-type expansion and employing the Galerkin method. A linear stability analysis is presented and it is shown that, under certain conditions, the marginal curve for the onset of oscillatory instabilities can lie below that for monotonic ones. The stability of the convective modes is studied by nonlinear stability analysis and it is shown how they can evolve into periodic and nonperiodic motion patterns. Numerical results are provided to support and confirm analytical predictions.
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  • 5
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Industrial & engineering chemistry 62 (1970), S. 8-26 
    ISSN: 1520-5045
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
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  • 6
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 34 (1988), S. 209-222 
    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 model is presented for convection and chemical reacton in porous media. An irreversible chemical reaction of arbitrary order is considered. Reactant depletion allows for basic solutions in either the kinetic or the diffusion regime. The cases of forced flow parallel to the lateral walls of the cavity and a closed system are addressed. A linear stability analysis of the basic states is performed and critical values of the thermal Rayleigh number for the onset of natural convection are determined. A dispersion relation is derived and a graphical representation of the linear stability analysis results is provided for typical values of the system parameters. Analytical predictions are verified by results obtained by numerical integration of the complete set of nonlinear partial differential equations. The effect of natural convection is discussed when the basic state is either in the kinetic or in the diffusion regime. For large gradients, associated with the diffusion regime, chemical reaction can drive free convection even for low values of the Rayleigh number. In forced flow systems, natural convection can change substantially the flow pattern of the system.
    Additional Material: 12 Ill.
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 41 (1995), S. 377-388 
    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 thermogravimetric analyzer is used to study the synthesis of TiN from Ti powder over a wide range of temperature, conversion and heating rate, and for two Ti precursor powders with different morphologies. Conversions to TiN up to 99% are obtained with negligible oxygen contamination. Nonisothermal initial rate and isothermal data are used in a nonlinear least-squares minimization to determine the most appropriate rate law. The logarithmic rate law offers an excellent agreement between the experimental and calculated conversions to TiN and can predict afterburning, which is an important experimentally observed phenomenon. Due to the form of the logarithmic rate law, the observed activation energy is a function of effective particle size, extent of conversion, and temperature even when the intrinsic activation energy remains constant. This aspect explains discrepancies among activation energies obtained in previous studies. The frequently used sedimentation particle size is a poor measure of the powder reactivity. The BET surface area indicates the powder reactivity much better.
    Additional Material: 9 Ill.
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 41 (1995), S. 1926-1943 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Morphological aspects of the evolution of a gas - solid interface during typical CVD processes are presented, as well as a continuum model of CVD growth. A linear stability analysis used determines the effect of reactor conditions on the stability of planar growth. The main focus, however, is numerical solution of governing equations under a wide variety of conditions and with different initial interface shapes as starting point. Simplified solutions under specific deposition conditions and the numerical procedure for solving the complete system of equations are presented. The focuses are on the use of a parametrization that eliminates numerical problems encountered with steep interface gradients and the automatic generation of an adaptive mesh for the domain above the interface. Several examples illustrate the numerical solution procedure. To our knowledge, this is the first attempt to simulate interface evolution during CVD for long deposition times from various initial interface shapes. The simulation revealed several morphological phenomena observed experimentally in previous studies, including the formation of occlusions that contributes to film porosity and was clearly shown by the numerical results. Film uniformity strongly depends on the controlling mechanism of deposition. Severe nonuniformities develop under diffusional limitations, while deposition is very uniform under conditions of kinetics control. Film uniformity could be improved by choosing conditions for which a Damköhler number of deposition, Da, would have the lowest value.
    Additional Material: 13 Ill.
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  • 9
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 41 (1995), S. 1235-1250 
    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 reaction rate in gas-solid systems can be affected by mechanical stresses that arise as the reaction proceeds. Stresses develop due to differences between precursor and product molar volumes and thermal expansion coefficients. Experimental evidence on the interaction of reaction rate and mechanical stress for the Ti/N2 and Ti/O2 systems is provided. A detailed and consistent mathematical model is developed for the reaction taking place at the constrained precursor/product interface. An elastic formulation for the stresses is adopted, and stress generation due to mismatches in linear thermal expansion coefficients and equivalent volume (Pilling-Bedworth ratio) for the precursor and product are considered. The effect of surface energy, which becomes significant for particle sizes below 1 μm, is also included in the model. Both experimentally and theoretically, conditions exist where the mechanical stresses exceed the strength of the material, leading to mechanical breakdown of the product layer, thus causing a discontinuity in the observed reaction rate. The entire processing history, including the reaction, temperature, and pressure profiles, plays an important role in determining the overall reaction kinetics of the powder.
    Additional Material: 10 Ill.
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  • 10
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 38 (1992), S. 1835-1839 
    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: 6 Ill.
    Type of Medium: Electronic Resource
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