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  • Chemical Engineering  (302)
  • 1995-1999  (137)
  • 1965-1969  (165)
  • 1950-1954
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  • 1
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 11 (1965), S. 733-739 
    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 new method for numerical solution of boundary-layer problems has greater applicability as well as greater speed and accuracy than the several previously proposed methods. The method uses the Goertler-transformed equations and a nonlinear finite-difference procedure. In most earlier work on difference methods the equations have been linearized at each step parallel to the boundary. The method of treatment of the boundary conditions on the equation of change for energy or mass transfer is shown to have an important influence on accuracy, and a new, more accurate method of treating boundary conditions involving the normal derivative is presented.Typical complete solutions are compared with the several methods. The solutions include both similar and more general flows up to separation, as well as coupling between the momentum and energy-balance equations.
    Additional Material: 8 Ill.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 42 (1996), S. 3301-3309 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Two-dimensional chaotic mixing of similar Newtonian fluids in the presence of an advected dissimilar minor phase fluid body with specified size, interfacial tension, and viscosity ratio was numerically investigated. Interfacial tension was sufficiently high to allow only small deformations in the dissimilar minor phase body. Mixing was confined to a rectangular cavity with periodically driven upper and lower surfaces. Regions of regular motion (i.e., islands) of comparable size to the minor phase body were eventually destroyed or replaced by the minor phase body. Islands persisted for longer times when the initial separation distance between the minor phase body and island was large or when the viscosity ratio was small. When interfacial tension was small enough to deform the minor phase body more readily, islands showed little indication of instability. Results suggest opportunities for improving mixing uniformity in practical processes and disclose how interactions between dissimilar fluids affect mixing.
    Additional Material: 8 Ill.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 42 (1996), S. 2025-2035 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Thomas and Windle's model of Case II transport is analyzed for a semiinfinite medium by a singular perturbation technique. Two adjacent boundary layers separate equilibrated and dry regions. A thin boundary layer of width ∼ O(M-1/2/ln M), where M (≫1) dictates how rapidly the mixture's viscosity decays with liquid concentration, sits next to the equilibrated outer left region. Here, quasi-steady diffusion balances relaxation. A thicker intermediate layer of width ∼ O(M-1/2) separates the lefthand boundary layer and the dry outer region on the right, where both relaxation and unsteady diffusion participate in the transport. Matching the solutions at leading order specifies the moving front's speed, v: v ∼ M1/2. The analysis indicates that relaxation significantly affects the nearly dry region just ahead of the moving front. This disagrees with the widely accepted view that ordinary diffusion dominates in the nearly dry righthand region. Approximating that ordinary diffusion dominates in this region leads to a stepexponential concentration profile at the front and a simple analytical solution for the front speed, v with the correct M scaling. This approximate result accurately predicts the values of v determined by direct numerical solutions.
    Additional Material: 7 Ill.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 41 (1995), S. 426-429 
    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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  • 5
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 41 (1995), S. 591-603 
    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 discretized population balance (DPB) of Hounslow et al. (1988) is extended to allow the use of an adjustable discretization of the size domain of the form νi+/ν1=2 1/q (where q ≥ 1 and is an integer). All the advantages of Hounslow et al.'s original work are retained: the zeroth and third moments of the particle-size distribution are correctly predicted, and the DPB is simple to solve with no integration within each size interval. The predicted and analytical particle size distributions are in excellent agreement for the cases of nucleation and growth and aggregation alone in batch and in continuous vessels. High-order moments and self-preserving particle-size distributions are accurately predicted when q ≥ 4.
    Additional Material: 13 Ill.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 43 (1997), S. 3257-3259 
    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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  • 7
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 43 (1997), S. 3215-3222 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Depletion and structural interactions between dilute, large, nearly hard-sphere colloidal particles in a fluid dispersion containing much smaller nearly hard spheres were investigated as a function of small-particle concentration in sedimentation experiments. It shows that low concentrations of fine particles can destabilize larger particles due to the attractive depletion forces, while at higher concentrations of small particles, the surface-induced structural forces prevent large-size particles from approaching each other and thereby stabilize the large-particle suspension. A theoretical model based on the Ornstein-Zernike method was used to calculate the interparticle interactions in a bidis-persed colloidal system in which small particles are polydispersed. The theoretical re-sults explain the experimental observations.
    Additional Material: 9 Ill.
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 43 (1997), S. 3260-3263 
    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: 1 Ill.
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 13 (1967), S. 311-315 
    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 previous paper introduced the pair-type-probability (PTP) function for use in molecular corresponding states theory. The present paper develops the predictive equations of Scatchard and Hildebrand and the correlation equations of Wohl from particular pair and triplet weighting functions for clusters of two and three molecules in a liquid mixture. The cluster-weighting idea therefore unifies the major prediction and correlation schemes now in engineering use.
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 13 (1967), S. 303-311 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: There are four points of flexibility in present molecular formulations of the corresponding states idea. At these points the procedure followed or the numerical values can be tailored to achieve better agreement between predicted and experimental properties without violation of physical principles. These flexibilities are the exponent values used in the pair-potential function, the averaging procedure used to obtain an effective mixture pair-potential function, the combination rule for unlike-pair parameters, and the selection of a reference substance. The first two flexibilities are used in this paper to show that the conformal-parameter equations can correlate excess free energy and activity coefficient data of highly nonideal liquid mixtures. A pair-type-probability function is introduced in the averaging procedure used to obtain a mixture pair-potential function. Any macroscopic or molecular property may be used in this weighting function to improve mixture-property prediction.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
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