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  • 1
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Industrial & engineering chemistry research 34 (1995), S. 3606-3620 
    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
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 89 (1988), S. 7510-7520 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A generalized Taylor dispersion analysis is presented of the combined diffusion and sedimentation of a Brownian particle subjected to a spatially periodic potential plus a uniform force. At long times this transport process is macroscopically characterized by a uniform mean drift velocity vector of the Brownian particle, and by a dispersion dyadic that quantifies stochastic "spreading'' about the (traveling) mean position. A general explicit integral formula is derived for the dispersion coefficient in the one-dimensional case, which supplements known results for the mean velocity. Illustrative calculations show that, for sufficiently large values of the drift force, the dispersivity exceeds the molecular diffusivity, which characterizes dispersion in the absence of any potential barriers. These calculations also lead to the surprising conclusion that an increase in the height of the potential barriers can sometimes lead to an increase in the dispersivity. A general asymptotic analysis is developed for the limiting case where the drift force tends to infinity. Although in one dimension the dominance of the drift force over the potential leads to a spatially uniform, steady-state, periodic distribution, the same behavior does not generally obtain in higher-dimensional cases. Asymptotic expressions are derived for the mean velocity and dispersivity characterizing one-dimensional systems and a class of two-dimensional systems. The analysis is subsequently applied to the related problem of sedimentation and dispersion of a particle within a medium for which its molecular diffusivity is a periodic function of position (in the absence of any potential). Although a periodic potential and a periodic diffusivity lead to equivalent mathematical problems in the absence of a sedimentation force, the presence of drift leads to important qualitative differences.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Industrial & engineering chemistry research 33 (1994), S. 2242-2247 
    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
    Palo Alto, Calif. : Annual Reviews
    Annual Review of Biomedical Engineering 1 (1999), S. 463-503 
    ISSN: 1523-9829
    Source: Annual Reviews Electronic Back Volume Collection 1932-2001ff
    Topics: Technology , Medicine
    Notes: Abstract Ionic and molecular transfer among cells occurs by a variety of transport processes operative at different length scales. Cell membrane permeability and electrical conductance derive from channel proteins producing pores at the molecular (ultrastructural) scale. Intracellular mobility involves the dynamics of motion through the complex ultrastructure of the cytoplasm. These phenomena unite in the larger-scale (microscopic) process of gross intercellular transfer. When such movement occurs among sufficiently many cells, it in turn begins to reflect their average collective (macroscopic) behavior as bulk tissue. This article surveys selected aspects of intercellular and intracellular transport, with emphasis on detailed mechanistic theory, experimental probes of cellular permeability, and systematic transcendence from small to large length scales.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Industrial & engineering chemistry research 33 (1994), S. 1391-1396 
    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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  • 6
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 37 (1991), S. 661-670 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Gorring (1973) reported a phenomenon, the “window effect,” whereby the diffusivities of normal paraffins within zeolite T do not decrease monotonically with increasing carbon number N, as would be expected intuitively. Rather, following an initial decrease with N, the diffusivities exhibit a local minimum at C8 followed by a pronounced local maximum at C12. This article presents a theoretical analysis of the window effect and related phenomena, based on an analogy of the configurational diffusion process with an “equivalent” one-dimensional Brownian motion of a rod through a periodic sequence of potential barriers. Numerical calculations are found to be in reasonable agreement with Gorring's experimental data and quantify his qualitatively-stated mechanism, namely that n-alkanes longer than C8 are too large to fit entirely within the potential wells formed by erionite cages and therefore experience smaller energetic barriers to diffusion.
    Additional Material: 8 Ill.
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 42 (1996), S. 2729-2742 
    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 theoretical investigation is presented of the convection-diffusion of model nonspherical solutes in shear flow over a plane wall. The analysis proceeds by formulating the underlying configuration-space Brownian transport equation for the distribution over accessible positions and orientations. Geometrical constraints are imposed via boundary conditions preventing wall penetration, and some of the calculations incorporate hydrodynamic interactions with the wall. The analysis is brought to fruition by regular perturbation expansion in the rotary Péclet number, and solution of the resultant boundary-value problems by a Galerkin technique. Three specific mechanistic conclusions result from the analysis. First, steric constraints imposed by the wall impedes the shear-induced solute alignment (producing a more nearly uniform distribution over orientations relative to the unbounded-fluid case) near the wall. Second, although the first effect of flow is to counteract the equilibrium depletion of solute centers near the wall, flow reinforces this depletion at higher order in the shear rate. Third, solute-wall hydrodynamic interactions act to strengthen the shear-induced solute alignment near the wall. This last phenomenon occurs because hydrodynamic wall effects significantly decrease the rotary diffusivity, but have little effect on the angular velocity, thereby locally increasing the effective rotary Péclet number (the effective flow strength). Correspondingly, solute-wall hydrodynamic interactions reinforce the flow effects on the near-wall depletion just noted. Steric and hydrodynamic wall effects typically are of order 15-20% near the wall.
    Additional Material: 11 Ill.
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 35 (1989), S. 42-52 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Monte Carlo simulation is used to calculate partition coefficients for rigid, axisymmetric, nonspherical molecules in various pore geometries. Novel quantitative results are presented for a variety of molecule and pore shapes, including pores of nonuniform cross-section such as the interstitial space within granular and fibrous materials.Quick estimation methods for obtaining partition coefficients are discussed, and the effects of molecule and pore wall curvature are described in detail. A boundary perturbation analysis is used to derive easy-to-use formulas for a variety of molecule shapes in circular pores.
    Additional Material: 15 Ill.
    Type of Medium: Electronic Resource
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  • 9
    Publication Date: 1994-05-01
    Print ISSN: 0888-5885
    Electronic ISSN: 1520-5045
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
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  • 10
    Publication Date: 1996-01-01
    Print ISSN: 0888-5885
    Electronic ISSN: 1520-5045
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
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