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  • 1
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 41 (1995), S. 2661-2663 
    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: 4 Ill.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 34 (1988), S. 1663-1672 
    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 sudden reduction in the feed temperature of a packed-bed reactor may lead to a transient temperature rise, referred to as a wrong-way behavior. As expected, the axial dispersion of heat decreases the magnitude of the temperature excursion and prolongs the transient shift to a new steady state. In addition, the thermal dispersion may enable the wrong-way behavior to ignite a low-temperature steady state leading to a disastrous runaway of the reactor. Moreover, it may create a transient high-temperature wave, which moves initially in the upstream direction. The axial dispersion of heat can lead to some behavioral features which are qualitatively different from those of a model which ignores it. The transient temperature excursion does not exceed a value, which can be estimated by a simple analytical expression.
    Additional Material: 19 Ill.
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  • 3
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 35 (1989), S. 1148-1156 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Large transient temperature excursions may be caused by a sudden reduction in the feed temperature to a packed-bed reactor operating at an intermediate conversion. When a unique steady state exists for all feed temperatures, the magnitude of the wrong-way behavior predicted by a two-phase model is very close to that predicted by a pseudohomogeneous model if PeH is equal to the dimensionless heat transfer coefficient H. The two-phase model enables a more efficient numerical simulation in such cases. The predictions of these two models may be rather different when steady-state multiplicity exists for some feed temperatures. In such cases, a two-phase model, which accounts for the axial dispersion of heat, should be used to simulate the transient behavior. The wrong-way behavior may lead to an ignition of a low-temperature state or an upstream propagation of a transient temperature wave.
    Additional Material: 13 Ill.
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  • 4
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 40 (1994), S. 577-585 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Diffusivities of oxygen, nitrogen and their mixtures in carbon molecular sieve are measured under conditions used for kinetic separation of air by adsorption (elevated pressures). In binary diffusion, codiffusion enhances fluxes for both components, whereas counterdiffusion has the opposite effects; for both cases, the effects are significantly more pronounced for the fast diffusing component. The multicomponent diffusion theory developed earlier in this laboratory for surface diffusion is reformulated for diffusion in molecular sieves. Multicomponent diffusivities can be predicted from the following pure-component information: concentration-dependent diffusivities and diffusional activation energies. Predicted binary diffusion results agree fairly with the experimental data for oxygen and nitrogen in carbon molecular sieve.
    Additional Material: 15 Ill.
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  • 5
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 41 (1995), S. 1025-1036 
    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 phenomenological model developed describes the steady-state sensing characteristics of a biosensor based on biooxidation of organic solutes by dissolved oxygen. The model is experimentally verified using a recently developed dopamine sensor that enzymatically oxidizes dopamine by polyphenolase in apple tissues. It adequately describes its steady-state sensing characteristics, including the effects of mass of immobilized apple fines in the biofilm, temperature, and pH of the substrate solution. The parameters provide a basis for evaluating the suitability of different bioactive materials or the same bioactive material from different sources for biosensor fabrication. At zero thickness of the membranes and biofilm, the model describes the sensing characteristics of a dissolved oxygen probe in which the oxygen diffusivity through the Teflon membrane is 9.83 × 10-11 m2/s, comparable with a previously reported value. It can also describe the sensing behavior of any nonbiocatalyzed oxidation-related sensor in a two-substrate system simply by replacing the governing faradaic equations for the dissolved oxygen probe with those appropriate to the type of probe used.
    Additional Material: 8 Ill.
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  • 6
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 39 (1993), S. 599-606 
    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 based on kinetic theory is derived for surface diffusion of multilayer adsorbed species on a homogeneous surface. A simple solution is obtained for expressing the concentration dependence of surface diffusivity. For monolayer adsorbate, the solution is reduced to the classical HIO model. This solution, in principle, requires no fitting parameters and is capable of predicting the unique concentration dependent behavior exhibited by multilayer surface diffusion, where the diffusivity first increases with surface concentration to a maximum followed by a decrease. Seventeen sets of experimental data from the literature are used to test the model, with fair results. It is also shown that heats of adsorption can be calculated from multilayer surface diffusivity data by using this model.
    Additional Material: 7 Ill.
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  • 7
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 37 (1991), S. 1579-1582 
    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: 3 Ill.
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  • 8
    Electronic Resource
    Electronic Resource
    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 27 (1987), S. 1275-1283 
    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: Multiordering parameter models have been quite successful in rationalizing volume and enthalpy behavior of glasses subjected to various thermal histories in the glass transition range and even at lower temperatures. In the past we suggested a generalization of such models to encompass what is now termed physical aging, i.e., recovery as monitored by mechanical experiments such as creep and stress relaxation. Our initial investigation indicated qualitative agreement between the generalized model and experimental behavior. We have now more completely investigated this area and found a convenient approximation through which behavior can be calculated in most situations without using a distribution of mechanical relaxation or retardation times. Using this technique, we find that essentially quantitative agreement between this model and experimental results is possible only when a very sharp distribution of volumetric recovery times, like that of a single ordering parameter model, is used, Broader distribution functions result in aging behavior which is much more sluggish than observed experimentally. This result is particularly disturbing since such sharp distribution functions have been shown to be incompatible with direct observations of volume recovery.
    Additional Material: 17 Ill.
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  • 9
    Publication Date: 2016-07-26
    Description: Author(s): Y. Y. Chin, H.-J. Lin, Z. Hu, Masanori Nagao, Yongping Du, Xiangang Wan, B.-J. Su, L. Y. Jang, T. S. Chan, H.-Y. Chen, Y. L. Soo, and C. T. Chen The x-ray absorption spectra at the Bi- L 1 and S- K edges of LaO 1 − x F x BiS 2 show a decrease of spectral weight close to the absorption thresholds upon F substitution for O, indicating a reduction of the unoccupied Bi 6 p and S 3 p states, as expected for electron doping. This doping-induced spectral weigh… [Phys. Rev. B 94, 035150] Published Mon Jul 25, 2016
    Keywords: Electronic structure and strongly correlated systems
    Print ISSN: 1098-0121
    Electronic ISSN: 1095-3795
    Topics: Physics
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  • 10
    Publication Date: 2014-02-06
    Description: Author(s): Q. Q. Ge, H. C. Xu, X. P. Shen, M. Xia, B. P. Xie, F. Chen, Y. Zhang, R. Kato, T. Tsumuraya, T. Miyazaki, M. Matsunami, S. Kimura, and D. L. Feng The electronic structure of a quantum spin liquid compound, EtMe3Sb[Pd(dmit)2]2, has been studied with angle-resolved photoemission spectroscopy, together with two other Pd(dmit)2 salts in the valence bond solid or antiferromagnetic state. EtMe3Sb[Pd(dmit)2]2, being a Mott insulator, has its lower H... [Phys. Rev. B 89, 075105] Published Wed Feb 05, 2014
    Keywords: Electronic structure and strongly correlated systems
    Print ISSN: 1098-0121
    Electronic ISSN: 1095-3795
    Topics: Physics
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