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  • 1980-1984  (964)
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  • 101
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 26 (1980), S. 212-220 
    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 theory of dilute microemulsions is presented which includes for the first time both the entropy of dispersion of the drops and energy effects associated with bending the surfactant films at the drop interfaces. It yields expressions for drop size for (a) a dilute microemulsion in equilibrium with an excess bulk phase, e.g., an oil-in-water microemulsion in equilibrium with excess oil and (b) dilute oil-continuous and water-continuous microemulsions in equilibrium and containing equal amounts of surfactant. In the latter case, our theory indicates that existence of the two microemulsion phases sometimes is favored over a layered or lamellar phase, even though the “natural curvature” of the surfactant films is zero, corresponding to a perfectly flat film.
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  • 102
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    AIChE Journal 26 (1980), S. 289-292 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
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  • 103
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    AIChE Journal 26 (1980), S. 294-295 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
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  • 104
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    AIChE Journal 26 (1980), S. 295-297 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
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  • 105
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    AIChE Journal 26 (1980), S. 297-299 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
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  • 106
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    AIChE Journal 26 (1980), S. 299-301 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
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  • 107
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    AIChE Journal 26 (1980), S. 317-319 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
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  • 108
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    AIChE Journal 26 (1980), S. 325-327 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
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  • 109
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    AIChE Journal 26 (1980), S. 332-332 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
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  • 110
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    AIChE Journal 26 (1980), S. 419-429 
    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 problem of immiscible displacement of oil ganglia arises in connection with oil bank formation and attrition during enhanced oil recovery with flooding. A stochastic simulation method is developed here, which enables prediction of the fate of solitary ganglia during immiscible displacement in water-wet unconsolidated granular porous media. This method takes into account the local topology of the porous medium; the initial size, shape and orientation of the oil ganglion and the capillary number. For each ganglion size, hundreds of realizations are performed with random ganglion shapes for a 100 × 200 sandpack. These results are averaged to obtain probabilities of mobilization, breakup and stranding as functions of capillary number and ganglion size. Axial and lateral dispersion coefficients are obtained as functions of the average ganglion velocity. The results from the solitary ganglion analysis can be used with the ganglion population balance equations developed in a companion publication (Payatakes, Ng and Flumerfelt, 1980) to study the dynamics of oil bank formation.
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  • 111
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    AIChE Journal 26 (1980), S. 675-678 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
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  • 112
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    AIChE Journal 26 (1980), S. 678-680 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
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  • 113
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    AIChE Journal 26 (1980), S. 683-686 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
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  • 114
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    AIChE Journal 26 (1980), S. 680-683 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
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  • 115
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    AIChE Journal 26 (1980), S. 711-717 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Experimental breakthrough curves were determined for a liquid full and a trickle bed reactor in which benzene was adsorbed from water on small activated carbon particles at 298°K and 1 atm. The step function of benzene was introduced into the water feed and the response measured in the liquid effluent. Benzene transfer also occurred from the liquid feed to the gaseous feed of pure helium.Moment analysis of data for liquid full conditions indicated that the first moment of the response curve could be used to obtain the adsorption equilibrium constant K for benzene on activated carbon. Comparison of results obtained by this new method with the K value determined from static equilibrium runs demonstrated the validity of the moment theory.Analysis of the response curves for trickle bed operation showed that the liquid-to-gas mass transfer coefficient (ka)L could be evaluated from either the zero or first moment. Results were obtained in both the trickling flow and pulse flow regimes. Values of (ka)L in the pulse flow regime, which were not heretofore available were sharply higher than those for trickle flow.
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  • 116
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    AIChE Journal 26 (1980), S. 734-743 
    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 chlorination kinetics of zirconia were studied in a single stationary particle reactor system. A plasma of pure chlorine generated by an induction torch provided both the high enthalpy field and the reacting gas. The influence on the rate of conversion of such parameters as temperature, chlorine concentration (in the presence of argon) and particle diameter and porosity were investigated. Based on experimental and theoretical studies, rate equations were developed under different rate controlling mechanisms.The chlorination of zirconia in the particle temperature range of 1 540° to 2 480°K obeyed a shrinking core reaction model. The reaction was chemically controlled below 1 950°K, and above this temperature both chemical and mass transfer resistances were important. The experimental results confirmed the theoretical analysis.
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  • 117
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    AIChE Journal 26 (1980), S. 751-762 
    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 onset of significant departure from isothermality caused by viscous energy dissipation in flow through a slit is determined for isothermal and adiabatic walls. A series solution of the energy equation enables calculation of dimensionless profiles for any power law fluid. Such solutions provide useful standards for judging performances of numerical schemes for solving complex nonisothermal flows.
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  • 118
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: An experimental investigation of an impinging water jet freezing on a melting solid surface has been carried out. Attention was focused on the stagnation region of an axisymmetric jet. In the experiment, a water jet was directed upward against the lower end of a meltable rod, having a diameter about twice that of the jet orifice. Solid octane (m.p. - 56.5°C) and solid mercury (m.p. - 38.9°C) served as the meltable materials. A laminar-axisymmetric flow model was developed to describe melting heat transfer in the presence of jet solidification within the impingement region. Measurements of the melting rate and conditions for the onset of jet solidification were found to agree quite well with the values predicted with this model.
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  • 119
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    AIChE Journal 26 (1980), S. 762-769 
    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 influence of drop trajectories on boundary layer structure and heat transfer coefficient is determined for a binary spray flow over the upstream surface of an isothermal cylinder. Governing equations are solved for drop trajectories upstream of the cylinder, the laminar liquid boundary layer adjacent to the cylinder surface, and the outer laminar vapor boundary layer. Velocity, temperature, and mass concentration profiles throughout the double boundary layers are shown to depend on flow parameters involving drop size and velocity. The critical conditions for which the liquid film dries out are identified for a range of drop size and velocity, defining the transition from the liquid film to the dry wall flow regime. Theoretical results for heat transfer are shown to correlate existing experimental data.
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  • 120
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    AIChE Journal 26 (1980), S. 779-787 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: An analytical solution is obtained to the extended Graetz problem with prescribed wall flux, based on a selfadjoint formalism resulting from a decomposition of the convective diffusion equation into a pair of first-order partial differential equations. The solution obtained is simple, computationally efficient and in striking contrast with incomplete numerical efforts in the past.
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  • 121
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    AIChE Journal 26 (1980), S. 769-779 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Gibb's classical theory of critical points leads to two simultaneous, nonlinear equations in the intensive variables of the critical phase. In this paper is presented a new procedure for evaluating the functions which appear in these nonlinear equations. The new procedure simplifies and permits the speeding up of the computation of critical points in multicomponent mixtures.Computations have been performed for critical points in binary and multicomponent mixtures described by the SRK equation. The methods developed will be equally applicable to other two-constant equations of state. The equations to be solved are organized as two equations in the unknown critical temperature and specific volume for a mixture of known composition. One of the two equations, the determinant which establishes the stability limit for the mixture, is shown to be satisfied by more than one volume at a given temperature and by several temperatures at a given volume. A technique is proposed to assure that the correct temperature, volume solution can be found for this equation. For critical points in ordinary gas-liquid systems, an overall computational procedure is suggested in which it proves to be unnecessary to provide initial guesses for either the temperature or the volume.Application has also been made to several systems with high density (liquid-liquid) critical points.
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  • 122
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    AIChE Journal 26 (1980), S. 787-794 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Existing analyses for transport phenomena in bidisperse porous media assume that the microparticles act as uniformly distributed point sinks. This article provides an analysis which determines under what conditions the point sink approximation is valid. For random packing, the concentration field inside a pellet is described by its ensemble average, i.e., the average over all possible ways in which the microparticles can be packed into the pellet. For these averaged quantities, we formulate the transport equations for a solid with bidisperse pores which provide the criteria of validity of the point sink approximation.
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  • 123
    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 thorough search for electrocatalysts for anodic oxygen evolution from caustic potash solution together with an investigation for the main reasons of ohmic potential drops in the interelectrode gap has lead to a new concept for an advanced medium temperature (150° to 200°C), medium pressure (30 to 100 bars) alkaline water electrolysis. The new concept will allow electrolytic water decomposition at temperatures between 160° and 200°C with current densities of 1 to 1.5 A/cm2 and cell voltages between 1.55 and 1.65 V.
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  • 124
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    AIChE Journal 26 (1980), S. 802-816 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Structural relationships between the numbers of the various types of steady states exhibited by a mixed culture of microorganisms growing in a chemostat have been obtained. The analysis is based on the degree theory and utilizes Hopf's index theorem. Useful information concerning the culture growth and general conclusions pertaining to the nature of the possible steady states are obtained from these relationships. An alternate method of stability analysis, based on the above results, has also been developed and applications to several cases of growth of indirectly interacting populations which demonstrate the efficiency of the method are presented.
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  • 125
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    AIChE Journal 26 (1980), S. 816-827 
    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 purpose of this paper is to analyze how the settling velocity of a dispersion of spherical particles (that is, drops of arbitrary viscosity) depends on concentration. The procedure used entirely avoids the divergent integrals which previous workers in this field have been forced to deal with and yields explicit formulas for the sedimentation velocity. These formulas, accurate to first order in the particle volume fraction, depend on both the physical characteristics of the particles (size, buoyant density, viscosity ratio) as well as on any long range forces (for example, electrical double layer repulsions or van der Waals attraction) which may exist between particles. Sample calculations are given for globular proteins subject to double layer repulsions and for micron size colloids which experience van der Waals attractions in addition to the electrostatics. In the latter case, it is shown how the Hamaker constant can be extracted from sedimentation data. The analysis is extended to more concentrated suspensions by assuming that the hydrodynamic interactions among particles are pairwise additive; comparison with published data shows this analysis to be reasonably accurate, even for dense suspensions, without any adjustable parameters.
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  • 126
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    AIChE Journal 26 (1980), S. 832-839 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: For gas absorption accompanied by two consecutive second-order reactions, the reaction factors of the film and penetration theories were solved by the orthogonal collocation method. For equivalent definition of the other physico-chemical parameters, the reaction factors from the two theories differ only slightly. In film theory, it is shown that the film-bulk boundary condition is of importance only for small values of M. It is also shown that the difference between the point yields of the film and penetration theories is generally small, although it is larger than the difference in reaction factors for the two theories.
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  • 127
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    AIChE Journal 26 (1980), S. 828-832 
    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 numerical method is proposed for the one-dimensional melting problem. Unlike many of the existing numerical techniques which either immobilize the moving interface by a suitable coordinate transformation or search for the moving interface under a fixed grid, fixed-time-step finite-difference formulation, the present method was a fixed grid, variable time-step approach. Each time step in the computation is determined iteratively by requiring that the interface be located at a mesh point, one grid space from the previous interface location.Results of two sample calculations show that the present method is superior to the conventional finite-difference method both in its accuracy and computational efficiency. The formulation is mathematically simple and can be applied with no difficulty to problems with nonplanar geometry and initial subcooling. The present method is applied to the analysis of the melting of a finite slab subjected to a constant heat flux boundary condition. Some interesting effects of initial subcooling on the physics of melting are illustrated and discussed.
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  • 128
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    AIChE Journal 26 (1980), S. 839-849 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Fractionation of protein mixtures by multicolumn pH parametric pumping is investigated theoretically and experimentally. The parapumps considered consist of a series of columns packed alternately with cation and anion exchangers. Various methods of operation of the parapumps are discussed. Two separation problems are examined: enrichment and splitting. Experimental data were obtained for two-column systems and compared with the calculated results based on an equilibrium theory.
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  • 129
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    AIChE Journal 26 (1980), S. 850-852 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
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  • 130
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    AIChE Journal 26 (1980), S. 855-858 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
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    AIChE Journal 26 (1980), S. 852-855 
    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 modification of a viscometer originally proposed by Zimm and Crothers in 1962 is presented, which may be used to measure ultra low shear viscosity for highly dilute polymer solutions. This may provide useful information on polymer coil dimensions and relaxation time. Use of the low shear viscosity data leads to very large values of relaxation time induced by polymer addition to a concentration of only 2 to 3 wppm. This finding is consistent with the marked viscoelastic effects exhibited by these solutions.
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    AIChE Journal 26 (1980), S. 858-862 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
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  • 133
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    AIChE Journal 26 (1980), S. 865-868 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Diametrically different influences of small moisture contents upon strength are often measured in beds of different kinds of particles. Here we explain such opposing trends in terms of capillary forces exerted by condensed liquid rings at the points of particle contact. The effects of such rings are opposite for different particle shapes at the point of contact, namely, at spherical or at sharp angular contact points. In addition to the theoretical development, data are given for two different illustrative types of particles.
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    AIChE Journal 26 (1980), S. 869-872 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Goodman's integral heat and mass balance method is applied to the problem of a moving boundary in a spherical particle. The moving boundary was fixed by a suitable transformation for ease in solution. The mean value theorem was used to treat the nonlinearities when they occurred. Relations for the heat and mass boundary positions are obtained for the most general conditions. These expressions reduce in their limiting cases to known results.
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  • 135
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    AIChE Journal 26 (1980), S. 862-865 
    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 use of a single compound as the agent in modifying the apparent relative volatility in extractive distillation is well known. In the separation of ethylbenzene from para- and meta-xylenes by extractive distillation, it was found that mixtures containing from two to four components were more effective than any known single compound. Hundreds of combinations of extractive agents were investigated in vapor-liquid equilibrium stills, and from these, twenty-seven different combinations of chlorinated organic compounds showed merit. The relative volatility of ethylbenzene to p-xylene is 1.06 and to m-xylene 1.08. The promising combinations were investigated in three glass perforated plate extractive distillation columns containing twelve, fifteen and nineteen theoretical plates, respectively. Of the twenty-seven different extractive agents tested in the columns, sixteen yielded a relative volatility greater than 1.20. The best one, a mixture of pentachlorophenol, benzene hexachloride and 1,2,4-trichlorobenzene, gave a relative volatility of 1.27. Other combinations approaching this relative volatility are pentachlorophenol, benzene hexachloride and 2,4-dichlorotoluene giving 1.25 and polychlorobenzene, pentachlorophenol, benzene hexachloride and 1,2,4-trichlorobenzene giving 1.26, when used in the ratio of two parts of extractive agent to one part of ethylbenzene-xylene mixture. All the extractive agents boil sufficiently above xylene to make their recovery by distillation easy and complete. Life studies showed no excessive decomposition of any of them while in use.
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    AIChE Journal 26 (1980), S. 872-875 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
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  • 137
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    AIChE Journal 26 (1980), S. 876-876 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
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    AIChE Journal 26 (1980), S. 876-876 
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    AIChE Journal 26 (1980), S. 876-879 
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    Keywords: Chemistry ; Chemical Engineering
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
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    AIChE Journal 26 (1980), S. 876-876 
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    AIChE Journal 26 (1980) 
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    AIChE Journal 26 (1980), S. 877-878 
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    AIChE Journal 26 (1980), S. 902-910 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The requirements of thermodynamic data predictors in process simulation applications are especially rigorous. The calculation of vapor and liquid density by the Benedict, Webb, Rubin, Starling equation of state has been reformulated to better satisfy these requirements; the necessary mathematical and programming techniques have been developed and are presented here. The resulting algorithm is believed superior for process simulation purposes.
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    AIChE Journal 26 (1980), S. 881-890 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The objective of this investigation was to study the separation of krypton and xenon from nuclear reactor atmospheres by selective permeation through silicone rubber capillaries. Effective permeability coefficients for pure krypton xenon, nitrogen, and oxygen were determined between 0 and 40°C and at pressure differences across the capillary walls (Δp) of up to 3.45 × 105 N/m2 (50 psi). The silicone rubber capillaries had an O.D. of 635 μm (0.025 in.) and an I.D. of 305 μm (0.012 in.), and were pressurized externally. The effective permeability coefficients decreased with increasing Δp, due to the elastic deformation of the capillaries, in general agreement with a deformation analysis of thick-walled elastic tubes.Gas separation studies were made with a Kr-Xe-N2-O2 mixture in a permeator containing a bundle of silicone rubber capillaries. The permeator had an effective permeation area of 0.480 m2 (5.165 ft2) at a packing density of 4132 m2m3 permeator volume (1260 ft2/ft3), and was operated in a countercurrent mode. The separation studies were conducted at -10 and 20°C and at three Δp values. The separation achieved in the permeator at Δp's of 1.38 × 105 N/m2 (20 Ib/in.2) and 2.07 × 105 N/m2 (30 Ib/in.2) was in good agreement with that predicted from a theoretical model of a permeation stage with countercurrent flow. At 3.45 × 105 N/m2 (50 Ib/in.2), the separation approached that predicted from a “perfect mixing” model. This behavior probably was due to local collapses of the capillaries at weak spots in their walls, as was evidenced also by a sharp increase in the axial pressure drop inside the capillaries.
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    AIChE Journal 26 (1980), S. 910-916 
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    Keywords: Chemistry ; Chemical Engineering
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    Notes: A number of approaches to the optimal selection of sensor locations are presented, and some of these are applied to determine optimal thermocouple positions in a packed bed tubular reactor. As expected, the optimal locations were found to be those surrounding the hot spot location. The theory also revealed that for good state estimation and for goodlinear quadratic control of the reactor, only one or two well located temperature measurements are necessary rather than the entire temperature profile.
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    AIChE Journal 26 (1980), S. 891-901 
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    Keywords: Chemistry ; Chemical Engineering
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    Notes: Multistage permeation cascades have been designed for the removal of radioactive krypton and xenon from nuclear reactor atmospheres. These cascades could serve for the decontamination of the atmosphere within a reactor containment dome following a nuclear accident and for other applications of interest to the nuclear industry. The stages of the cascades are assumed to consist of permeator modules using silicone rubber capillaries as separation membranes. All stages are to be operated in a countercurrent mode with shell-side feed.It is shown that it is possible to design an ideal cascade for the separation of multicomponent mixtures by matching the concentrations of a suitable key component in interstage streams that are mixed. This procedure minimizes the cascade volume and power requirement. It is also possible to design a cascade with constant stage cuts in its enriching and stripping sections that approximates the performance of an ideal cascade. The krypton and xenon content of a feed mixture containing about 1 × 10-3 mol% Kr and 1 × 10-2 mol% Xe in air can be lowered by factors of 103 and 108 respectively in a 27-stage permeation cascade. Methods of reducing the number of stages and the effects of irradiation on the membrane performance are also discussed.
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    AIChE Journal 26 (1980), S. 928-934 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
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    Notes: A model is derived for solids mixing and material transport in a continucus flow rotary dryer or reactor. Detailed analysis of the particle motions in the turnover process provides an opportunity to apply well-known reactor models to several subregions and to relate the overall results to different design geometries and operating conditions. The essential parameters of the model are the number of stages, the volume fractions of mixed flow and plug flow in each stage, the recycle ratio and the bypass ratio.
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    AIChE Journal 26 (1980), S. 916-928 
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    Keywords: Chemistry ; Chemical Engineering
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    Notes: Due to rising energy costs, there is an increasing need to include the goal of energy conservation as an integral part of process synthesis. This paper discusses the problem of finding the optimum sequence of distillation columns for separating a multicomponent mixture, when heat exchange is permitted between the columns. The major difficulties are associated with the nonserial nature of the problem, the large combinatorial variety and the size of the optimization task. The synthesis strategy presented here overcomes these problems by the use of a bounding technique together with the Lagrangian theory from nonlinear programming. Accurate lower bounds on the optimal costs permit the elimination of nonoptimal sequences with minimal computational effort.
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    AIChE Journal 26 (1980), S. 944-948 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
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    Notes: Adsorption equilibrium constants and intraparticle diffusivities were determined for the adsorption of carbon dioxide on an activated carbon derived from bituminous coal particles. The moment method was used to extract these results from pulse-response measurements for beds of carbon particles. The activated carbon had a very broad pore-size distribution: average radius of micropores was 11Å and macropores 3750Å. Bulk molecular and Knudsen diffusion could not explain mass transfer in the micropores. An activated surface migration concept (Chihara et al., 1978) did give reasonable results. The adsorption rate was also significantly retarded by intraparticle diffusion in the macropores.
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    AIChE Journal 26 (1980), S. 935-943 
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    Keywords: Chemistry ; Chemical Engineering
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    Notes: A detailed mathematical model of a single catalyst pellet has been developed to describe its behavior under transient conditions encountered during the warmup period of automobile exhaust catalytic converters. In contrast to the converter models previously reported in the literature, this model is capable of describing the time-dependent behavior of a composite catalyst pellet, and thus provides a convenient means of examining the effects of poison penetration and various noble metal impregnation strategies in the activity-time (rather than activity-temperature) domain.Extensive calculations were carried out to investigate the effects of various catalyst design parameters and converter operating conditions on the lightoff behavior of a spherical, platinum-alumina catalyst pellet. Due to the complex kinetics of the CO and hydrocarbon oxidation reactions, catalyst lightoff was found to exhibit interesting behavior with respect to variations of the system's design parameters and operating conditions. Graphs are presented to illustrate the parameteric sensitivity of these effects.
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    AIChE Journal 26 (1980), S. 954-964 
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    Notes: We have obtained values for interaction second viral coefficients of the helium-carbon dioxide system in the range 230 ≤ T/K ≤ 300. Our experimental technique is essentially the Burnett mixing method described by Hall and Eubank (1973, 1974). We have modified the analysis to account for higher-order effects and to detect significant systematic errors. We also report virial coefficients for the pure components: helium in the range 100 ≤ T/K ≤ 300 and carbon dioxide at 300 K.
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    AIChE Journal 26 (1980), S. 948-954 
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    Notes: Analytical expressions are developed for the time-dependent reactant concentration and catalyst activity in an isothermal CSTR with Langmuir-Hinshelwood kinetics of deactivation and reaction. Several parallel and series posioning mechanisms are considered for a reactor which, without poisoning, would operate at a unique steady state. The use of matched asymptotic expansions and abandonment of the usual initial-steady-state assumption give results, valid from startup to final loss of activity, whose accuracy can be improved systematically.
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    AIChE Journal 26 (1980), S. 964-975 
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    Notes: A detailed description of pulverized coal conversion in one-dimensional entrained flows has been formulated and correlated to hydrogasification data from the Rockwell International Flash Hydropyrolysis (FHP) reactor using bituminous coals. This analysis contains physical and chemical descriptions which have not been included in previous mathematical models. These descriptions provide further important insights into the nature of entrained flow coal gasification.
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    Notes: The design of the steady-state optimizing control for a single unit is formulated within the framework of the nonlinear mathematical programming theory. Alternative implementational strategies are developed and a multilevel screening procedure is proposed to arrive at the best optimizing control configuration. Numerical examples on a fluid catalytic cracking unit and a distillation column demonstrate the systematic design and the synthesis of the most promising optimizing control structures for these systems.
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    AIChE Journal 26 (1980), S. 991-1000 
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    Notes: Experimental measurements of transient drop size distributions in a stirred liquid-liquid dispersion (with low dispersed phase fraction) have been used concomitantly with population balance theory to recover the transition probability of droplet breakage, based on a similarity concept. The data remarkably uphold the proposed similarity hypothesis, and the estimated probability function displays the same qualitative trend as the model due to Narsimhan et al. (1979).
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    AIChE Journal 26 (1980), S. 1008-1012 
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    Notes: An experimental investigation of the hydrodynamics at the surface region of the liquid reveals that the soluble surfactants (sodium lauryl sulfate, glucose oxidase, and bovine serum albumin) affect both the length and the velocity scales of liquid eddies approaching the surface, which results in a decrease in mass transfer.
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    AIChE Journal 26 (1980), S. 1000-1008 
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    Notes: A previous paper (Marinangeli and Ollis, 1977) considered light transport in a single optical fiber which was coated with a heterogeneous photoassisted catalyst. This paper analyzes simultaneous mass, heat, and light transport in a catalyst on a single fiber, and in a likely large-scale configuration, a bundle of parallel, catalyst-coated optical fibers. The dimensionless temperature rise is dominated by energy released by light absorption, with the heat of reaction contributing to a lesser degree.
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    AIChE Journal 26 (1980), S. 1013-1019 
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    Notes: A time lag method is described for use with a membrane-covered, rotated disc electrode that allows determination of the partitioning and diffusivity of small molecules in hydrophilic gel membranes and membrane permeability from a single measurement. This new technique takes into account the concentration boundary layer in the solution adjacent to the membrane and reaction at the electrode surface of solutes that are diffusion- or kinetic-limited. Examples are given of the use of this method for characterizing mass transfer in a commercial cellulosic membrane with oxygen, hydroquinone, ferrocyanide, and glucose as solutes.
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    AIChE Journal 26 (1980), S. 1020-1028 
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    Notes: Analytical expressions are derived for the time and magnitude of failure of an isothermal CSTR with substrate-inhibited kinetics, caused by slow catalyst deactivation under three types of parallel and series mechanisms. Reactors operating at high space velocity are found to be most susceptible to early failure and poisoning by product is more dangerous than by reactant. The magnitude of the jump across steady states depends solely on the Langmuir-Hinshelwood kinetic parameters and a detailed analysis of reactor behavior during the jump itself is given.
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    AIChE Journal 26 (1980), S. 1029-1038 
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    Keywords: Chemistry ; Chemical Engineering
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    Notes: The technique of simultaneous measurement of the mass transfer coefficient and the interfacial area (Robinson and Wilke, 1974) was used to measure the volumetric liquid-phase mass transfer coefficient \documentclass{article}\pagestyle{empty}\begin{document}$\left({k_L \underline a} \right)$\end{document}, the interfacial area \documentclass{article}\pagestyle{empty}\begin{document}$\left({\underline a} \right)$\end{document} and the true liquid-phase mass transfer coefficient (kL) in three-phase fluidized beds. The eddy-cell model of Lamont and Scott (1970) was found to give a reasonable fit to the kL data, if the proportionality constant is modified. The \documentclass{article}\pagestyle{empty}\begin{document}$k_L \underline a$\end{document} and \documentclass{article}\pagestyle{empty}\begin{document}$\underline a$\end{document} data were correlated by empirical equations. Some information on bubble diameter was deduced from the interfacial area and holdup measurements.
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    AIChE Journal 26 (1980), S. 1046-1047 
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    AIChE Journal 26 (1980), S. 173-173 
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    AIChE Journal 26 (1980), S. 173-174 
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    AIChE Journal 26 (1980), S. 260-264 
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    Notes: Practical, comprehensive computer-based methods for analyzing data sets are developed. Methods for calculating data adjustment, parameter values, variance-covariance of adjusted data and parameters and for detecting aberrant data are presented. A simple calculation algorithm and application of the methods for design of experimental measurements are proposed.
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    AIChE Journal 26 (1980), S. 265-273 
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    Notes: This is a comprehensive availability analysis of conventional, vapor recompression and SRV (secondary reflux and vaporization) distillation. The physical significance of different availability losses is interpreted, and the magnitude and distribution of these losses in an ethylene—ethane separation are shown. Also discussed is how they may be reduced by design modifications.
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    AIChE Journal 26 (1980), S. 274-281 
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    Notes: A three-parameter model of axial and radial dispersion in a packed tubular reactor is proposed as an alternative to the Fickian dispersion model. Though it is formulated in terms of differential equations, it requires no exit boundary condition, so it is mathematically more convenient than the Fickian model. Examples of its application to chemical reactors are given.
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    AIChE Journal 26 (1980), S. 287-288 
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    AIChE Journal 26 (1980), S. 282-287 
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    AIChE Journal 26 (1980), S. 292-294 
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    AIChE Journal 26 (1980), S. 327-330 
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    AIChE Journal 26 (1980), S. 330-330 
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    AIChE Journal 26 (1980), S. 330-330 
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    AIChE Journal 26 (1980), S. 331-331 
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    AIChE Journal 26 (1980), S. 331-331 
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    AIChE Journal 26 (1980), S. 331-332 
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    AIChE Journal 26 (1980), S. 332-332 
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    AIChE Journal 26 (1980), S. 390-398 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Trajectories of bubbles and entrained particles in the rotating fluidized bed were obtained from equations expressing a balance among inertial, centrifugal, Coriolis, gravity and drag forces. The solutions led to information on the behavior of isolated bubbles, bubbles swarms and the elutriation characteristics of the rotating fluidized bed.
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    AIChE Journal 26 (1980), S. 528-528 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
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  • 181
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    AIChE Journal 26 (1980), S. 527-528 
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    Keywords: Chemistry ; Chemical Engineering
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  • 182
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    AIChE Journal 26 (1980) 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
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  • 183
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    AIChE Journal 26 (1980), S. 567-576 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: This paper extends previous modeling calculations of concentration profiles and reaction rates in tubular flow reactors by including very fast wall reactions such as surface catalyzed atom recombinations. The plug flow assumption is investigated and found to be valid in tubular flow reactors when the dimensionless wall reaction rate is less than on (H 〈 1), and the dimensionless ratio of homogeneous reaction rate to diffusion rate (Damkohler number) is greater than one (α 〉 1). If these criteria are not met, this work provides a correlation yielding a correction factor which can be applied to the mean residence time. The method is applied to experimental data relating to the deactivation probability of two types of atoms on teflon and quartz. Values of 1.0 + 0.2 × 10-4 and 1.7 + 0.4 × 10-4 for the deactivation probabilities of 0 and N atoms, respectively, are reported.
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  • 184
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    Keywords: Chemistry ; Chemical Engineering
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The simultaneous solution of all the equations for a general system of interlinked, multistaged separators is considered. The interlinks may be simple streams or reciprocal streams, and a particular separator may have bypassing streams (for example, pumparounds). Algorithms are developed that automatically arrange the linearized equations so that for a Newton-Raphson type of solution procedure using, for example, the Naphtali-Sandholm technique, a minimum or nearly minimum number of nonzero blocks occur outside the tridiagonal band so that computational memory and time requirements are minimized. The nonzero and nonidentity blocks are stored in a single vector of variable dimension.
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  • 185
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    AIChE Journal 26 (1980), S. 593-602 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Expressions are derived for the steady state flux of sulfur dioxide through films of water and neutral and alkaline salt solutions. A local equilibrium approximation yields and analytical expression for the flux through water and neutral salt solutions. To account for deviations from local equilibrium, the conversion from sulfur dixoxide (aq) to sulfur containing ions (and vice versa) is assumed frozen near the boundaries of the film (x = 0, x = 1). The thickness of the boundary layer near x = 1 is pH dependent, indicating an increasing deviation from equilibrium flux in increasingly alkaline solutions. Strong nonequilibrium behavior can be realized under some conditions for a film of concentrated sodium hydroxide operating as a liquid membrane and in conventional scrubbers.
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  • 186
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    AIChE Journal 26 (1980), S. 610-616 
    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 basic features of aerosol behavior in the CSTR are examined. Solutions are obtained for the steady state aerosol size distribution during simultaneous coagulation, particle growth by vapor condensation and new particle formation by nucleation. Explicit distributions are shown for the case of a monodisperse feed aerosol.
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  • 187
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    AIChE Journal 26 (1980), S. 602-610 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Measurements were made of the steady state flux of sulfur dioxide through films of water and solutions of neutral and alkaline sodium salts (0.1 to 2.0 M sodium chloride, 10-3 to 3.0M sodium hydroxide, NaHSO3 or sodium sulfite) with sulfur dioxide partial pressures between 10 and 100Pa. In agreement with equilibrium theory (Part I), data from water and sodium chloride solutions show that HSO3- is responsible for 83 to 95% of the flux (facilitation factor F between 5 and 19). In alkaline solutions, HSO3- and other sulfur containing species cause F to be as large as 1 370. Equilibrium theory, however, overpredicts F by up to a factor of 7. The NEBLA (Part I) accounts for this deviation.
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  • 188
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    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The principles of tracer perturbation chromatography were applied to measure the sorption of pure methane and several methane-carbon dioxide mixtures on 5A and 13X molecular sieves at near ambient temperatures to pressures in excess of 7 MPa (1 000 lb/in.2abs). The molecular sieves studied were industrial grade zeolite crystals pelleted with 20 wt % clay binder.The statistical mechanical model of Ruthven was applied to both pure methane and to several mixtures of methane rich, methane-carbon dioxide mixtures from a few MPa (50 lb/in.2abs) to pressures as high as 10.34 MPa (1 500 lb/in.2abs) at near ambient temperature. While the theory appears to correlate the data well even at high pressures, some limitations of the theory begin to appear for the mixtures of higher dioxide concentrations.
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  • 189
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    AIChE Journal 26 (1980), S. 625-634 
    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 simple procedure previously developed for the prediction of fixed bed adiabatic sorption operations (Basmadjian, 1980b) has been extended to the throughflow drying and conditioning of beds of moist porous solids. The method eliminates time consuming numerical solutions of the model PDE's and yields satisfactory agreement with reported experimental data.
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  • 190
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    AIChE Journal 26 (1980), S. 635-641 
    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 many industrially important reactions in which the chemical kinetics and external diffusion govern the observed reaction rate, and the observed kinetics differ drastically from the true kinetics. This study shows that the forward stagnation flow region of a circular cylinder can be a convenient system for studying the true kinetics of a solid catalyzed reaction owing to its unique property of uniform accessibility.
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  • 191
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    AIChE Journal 26 (1980), S. 642-655 
    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 comprehensive model for the simulation of fluidized bed coal combustors (FBC) is developed, capable of predicting the combustion efficiency, char and limestone elutriation and the corresponding particle size distribution in the bed and in the entrained materials, solids withdrawal rate from the bed, bed temperature profile, sulfur dioxide retention, sulfur dioxide and NOx emissions, concentrations of oxygen, carbon monoxide, carbon dioxide, volatiles, sulfur dioxide and NOx along the combustor height. The model can also simulate combustors with varying cross section along the bed height. The performance of the model is compared with the data obtained from four different combustors. Agreement between the computed results and the data is good. The salient features in the model which need further investigation are pointed out.
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    AIChE Journal 26 (1980), S. 655-663 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Kinetics governing the nucleation and size variation of the slag droplets are first analyzed. Governing conservation equations are then formulated for the droplets and the surrounding gas-vapor mixture. These equations are solved numerically for the environments representing a typical flow through the channel and diffuser of a coal fired, MHD, power generation system. The average droplet size, total number density and the droplet size distribution are found to be rather strongly influenced by the total slag mass fraction and the supersaturation ratio.
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    AIChE Journal 26 (1980), S. 663-669 
    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 five plate distillation column, 100 mm in diameter, has been used to study both fluid mixing and the mass transfer separations of mixtures of methylcyclohexane and n-heptane under periodically cycled conditions. Both the fluid mixing and mass transfer could be successfully analyzed using the (2S) model to describe the liquid movement in the column. Previously reported results by McWhirter and Lloyd could not be reproduced. Only moderate improvements in separating ability can be obtained with sieve plates and packed sieve plate columns operated in the cycled mode.
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    AIChE Journal 26 (1980), S. 670-672 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
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    AIChE Journal 26 (1980), S. 672-675 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
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  • 196
    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 several ways to remove minral matter from coal-derived liquids: antisolvent agglomeration and subsequent sedimentation is one. Adding antisolvent to coal liquids causes asphaltenes and/or preasphaltenes in the oil to precipitate. The precipitated asphaltenes then agglomerate the paraticles, increasing the sedimentation rate. The magnitude of this increase depend no the mixing conditions used to dispers the antisolvent in the oil.This article discuss the results of sedimentation experiments performed onthe antisolvent addition to coal liquids, using an x-ray detection system. The system has the capacity of high temperature (up to 315°C) and high pressure (up to 2.75 7 × 106 Pa). The important parameters are the mixing time, the impeller speed, and the antisolvent addition rate. These are studied in detail for the antisolvent Soltrol.
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    AIChE Journal 26 (1980), S. 89-98 
    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 governing equations describing the flow of an unequal phase velocity, equal phase temperature (UVET) seriated two-phase continuum as derived by Solbrig and Hughes (1978) are solved in this article, in one space dimension. A simple implicit iterative solution procedure is developed to numerically evaluate the five non-linear coupled field equations. Analytical solutions are developed, against which the computer code results are compared. The prototype UVET code results are compared to the equivalent equal phase velocity, equal phase temperature (EVET) code results for the same problem. Major phenomena such as phase flow reversal, counter-current flow and flooding-like behavior are predicted.
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    AIChE Journal 26 (1980), S. 98-104 
    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 consistency of a chemical reaction scheme depends in part on the numerical values given for its kinetic and thermodynamic constants. Part I of the present two-part treatment provides (1) a systematic procedure to reduce the given values to a self-consistent form, and (2) a proper selection of parameters whenever the values are to be improved by a subsequent regression analysis. Various completeness and consistency tests are described, including a search for illegal reaction loops arising from assumptions of irreversibility. The procedure is implemented on a computer and is illustrated with two examples.
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    AIChE Journal 26 (1980), S. 104-111 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Simulation of chemical reactors requires the formulation of mass balances, often coupled with thermodynamic constraints such as ionization and chemisorption equilibria. We provide a systematic procedure for selecting the smallest sufficient set of dependent variables and a corresponding set of mass balances. The procedure depends on the type of reactor, and is developed for two common reactor types. The procedure is implemented on a computer and illustrated by examples from catalysis and electrochemistry.
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    AIChE Journal 26 (1980), S. 112-120 
    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 facilitated transport of carbon monoxide through thin, immobilized films of cuprous chloride solutions is investigated, using a tracer C14O technique. Steady-state tracer flux measurements are used to determine the second-order forward rate constant and equilibrium constant for the reversible reaction of CO with cuprous ion. The enchanced results at low CO partial pressures can be interpreted in terms of a consecutive reaction model. The cuprous ion is remarkably effective as a carrier for CO. The CO permeation rate in the presence of cuprous ion can be increased by two orders of magnitude over the nonfacilitated flux. As such, the cuprous ion is an attractive facilitating agent for use in a membrane separation system.
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