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  • Chemical Engineering  (718)
  • 2020-2024
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  • 1980  (478)
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  • 1980-1984  (478)
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  • 1
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 9 (1963) 
    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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  • 2
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 9 (1963), S. 19-24 
    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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  • 3
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 9 (1963), S. 30-34 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Brine-air and kerosene-hydrogen systems were used for the mixed phase tests. No specific gas phase effects were detected. The measured variability, encompassing all three flow mechanisms, correlated well with particle Reynolds number for each system and decreased with increasing flow rate. However the variability component resulting solely from bulk liquid flow through the main bed channels was found to be relatively constant over a wide range of Reynolds number and independent of whether the bed was uniformly packed or contained large packing faults. The significance of these results to liquid-solids contacting efficiency is discussed.
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  • 4
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 9 (1963), S. 42-45 
    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 study has been made of the cation exchange equilibria between Dowex 50W-X8 resin and aqueous solutions of copper nitrate, nitric acid, and sodium nitrate in binary and ternary mixtures. Experiments were carried out at room temperature with solutions having total cation concentrations of approximately 0.1N, 0.05N, and 0.01N. It was found that the equilibria for any two ions were essentially the same in binary and ternary mixtures. Moreover single valued selectivity coefficients were determined which characterize these data quite well for all three concentration levels. This makes possible the complete description, for engineering purposes, of ternary equilibria in terms of the simpler and more accessible binary exchange reactions, as previously suggested (1).
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  • 5
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 9 (1963), S. 64-67 
    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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  • 6
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 9 (1963), S. 85-88 
    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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  • 7
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 9 (1963), S. 98-102 
    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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  • 8
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 9 (1963), S. 106-108 
    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 characteristic velocities in binary and particular ternary cases allow straightforward calculation of equilibrium partition coefficients for components present in both flowing and fixed phases. It is shown in the case of a general N-component flowing phase that N-1 characteristic velocities arise. In theory N-1 equilibrium partition coefficients can be obtained from measurements of these velocities. It is also shown that radioactive tagging of one component provides a distinct characteristic velocity, which can be used either to obtain the Nth equilibrium coefficient or to eliminate a parameter which is especially subject to experimental error.The analytically determined characteristic velocities are compared with pulse velocities obtained from numerical solution of the original balance equations. The agreement over a range of solute concentrations is excellent.
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  • 9
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 9 (1963), S. 121-128 
    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 elution gas that might be either a single component or a binary mixture, but which in any case was appreciably soluble in the fixed liquid phase on the column matrix material, was used to form a multicomponent liquid phase within the chromatographic column. Vapor-liquid equilibrium was studied both with the solute of interest at essentially infinite dilution conditions and with the solute present at some finite concentration in both phases. From the elution data vapor-liquid equilibrium ratios, or K values, were calculated by expressions relating the solute retention volume to the solute K value in the vapor-liquid system maintained within the chromatographic column.Data were taken for the solutes ethane, propane, and n-butane at infinite dilution in the methane-n-decane system at 160°, 70°, 40°, 0°, and -20°F from 20 to 2,000 lb./sq. in.; for propane at infinite dilution in methane-n-hexadecane at 70°F and 20 to 200 lb./sq. in.; and propane in the system methane-propane-n-decane at 40°F from 20 to 460 lb./sq. in. The univariant gas-liquid-solid locus was experimentally determined for the methane-n-decane binary system.The chromatographically determined K values for n-butane at infinite dilution in methane-n-decane were compared with published static equilibrium values and found to be in substantial agreement. Activity coefficients calculated from the data for all the solute isotherms were compared at atmospheric pressure with the results of the Brönsted and Koefoed relation for estimating activity coefficients of hydrocarbons, and close agreement was again found.
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  • 10
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 9 (1963), S. 229-230 
    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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  • 11
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 9 (1963), S. 109-115 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Single drops supported on hypodermic tubing have been studied in a wind tunnel to determine the effect of drop oscillation on mass transfer. The systems studied for the case where internal resistance controls consisted of absorption of sulfur dioxide gas by drops of glycerine, propylene glycol, and ethylene glycol. The results may be expressed in terms of effective diffusivity.No significant effect was noted in glycerine, whereas the glycols gave effective diffusivity values two to eight times greater than theoretically calculated values of molecular diffusivities.Frequencies, amplitudes, and internal circulation velocities in the drops were studied by cinematography.The effect of oscillation on external mass transfer coefficients was studied by sublimation of naphthalene spheres in air. In the cases where the vibrational velocity was less than the stream velocity, no effect was noted; this is in agreement with heat transfer studies.A technique has been developed for studying the effect of internal circulation on effective diffusivity by the use of forced circulation through a drop suspended on hypodermic tubing. A pseudofilm thickness is determined as a function of circulation velocity and presents a means of predicting effective diffusivities for the systems studied. This technique has been demonstrated, giving results in fair agreement with the correlation of Garner and Lane.
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  • 12
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 9 (1963), S. 129-133 
    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 digital computer model of the adiabatic-fixed bed catalytic reactor is developed which includes axial dispersion of heat and mass, interparticle heat and mass transport, and intraparticle diffusion of reacting species. The influence of these transport processes upon conversion and yield is discussed. The model is readily extended to nonisothermal, nonadiabatic cases in the absence of radial gradients.The technique of computer solution avoids the inherent instability problem associated with explicit techniques as applied to flux boundary condition problems which involve flow, diffusion, and reaction.
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  • 13
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 9 (1963), S. 306-309 
    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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  • 14
    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 dynamic response of height in liquid-solid fluidized beds to a change in fluidizing valocity was considered. A linearized model was developed such that the time constant for the system could be estimated with the parameters characterizing the system.Spherical particles, with sizes ranging from 6 to 7 to 70 to 80 mesh and densities ranging from 1.08 g./cc. to 2.5 g./cc., were fluidized by water in a 2-in. diameter glass column. The experimental response to step and rectangular pulse inputs in fluidizing velocity were measured and frequency response data were also obtained.Agreement between the experimental data and the model was quite reasonable in view of the known nonlinearity of fluidization systems. These results show that for control purposes the system behaves as a first order time constant process.
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  • 15
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 9 (1963), S. 154-160 
    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 of the fluctuations in the mass transfer rate to small circular electrodes mounted flush with a pipe wall are used to study the unsteady nature of the viscous sublayer. These fluctuations in the mass transfer rate reflect flow fluctuations at y+ ca 0.5. From these measurements it is concluded that the flow disturbances are elongated in the direction of flow and are characterized by a time scale equal to the diameter of the pipe divided by the bulk average velocity. An attempt is made to relate the mass transfer fluctuations to the fluctuation in velocity gradient at the wall. It is concluded that the ratio of the root-mean-square fluctuating velocity gradient at the wall to the average velocity gradient at the wall is at least 0.11.
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  • 16
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    AIChE Journal 9 (1963), S. 342-347 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Steady state constant pressure diffusion measurements were made on a series of alumina pellets using the nitrogen-helium system at 1 atm. and 80°F. The pellets were prepared from the same alumina powder but compressed to different densities. Pore size distribution data indicate that all the pellets had approximately the same micropore sizes and volume, but different macropore volumes. Flow measurements with nitrogen were also carried out for the same pellets over a pressure range, up to 1 atm. The data show that the pellet density, or macropore volume, has a pronounced effectOn the basis of a simplified model of the pellet, path lengths were evaluated from the flow data. On the assumption that the diffusion path length is the same, a method is presented for predicting diffusion rates. The results so computed are independent of the path tortuosity. The method correctly evaluates the effect of pellet density on diffusion, but measured rates are 40 to 80% of the calculated values.
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  • 17
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    AIChE Journal 9 (1963), S. 365-370 
    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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  • 18
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    AIChE Journal 9 (1963), S. 383-385 
    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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  • 19
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    AIChE Journal 9 (1963), S. 386-390 
    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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  • 20
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 9 (1963), S. 400-406 
    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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  • 21
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    AIChE Journal 9 (1963), S. 411-418 
    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 9 (1963), S. 426-426 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
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  • 23
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    AIChE Journal 9 (1963), S. 432-432 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
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    AIChE Journal 9 (1963), S. 436-572 
    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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  • 25
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    AIChE Journal 9 (1963), S. 437-441 
    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 study has been made of the effect of fixed packing on the properties of a gas-fluidized bed, including minimum fluidization velocity, pressure drop, and bed expansion. Experiments using a range of glass beads as fluidizing solid with smooth uniform spheres as packing indicate that both packing size and the ratio of particle to packing diameter are the main variables in correlating the results. Other solids of varying density and shape have also been used. In addition to smooth spherical packing, rough spheres and variously shaped packings such as Raschig rings, Berl saddles, and a cylindrical, open-ended screen packing have received preliminary study. With the screen packing, which occupies only 5% of the column volume, it has been possible to operate a fluidized bed at a much higher gas throughput without slugging than is possible with a conventional bed.A preliminary study has also been made of heat transfer rates, and the results indicate that the same factors are significant. With spherical packing, values of h of the order of 70% of that in a conventional bed have been obtained, while with screen packing values ranging up to 100% or greater have been observed.Possible applications of this technique and its limitations are also discussed.
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  • 26
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    AIChE Journal 9 (1963), S. 448-451 
    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 usefulness of the Pai power series representation for the velocity distribution has been limited because of the lack of knowledge about the functional dependence of the empirical integer constant on the Reynolds number. Correlations are given for this constant for both Newtonian and non-Newtonian materials; however, certain limitations are found as a result of actual velocity distribution calculations.The equation represents the distribution over most of the turbulent core at all Reynolds numbers, but deviates widely at about a y+ of 75 for Reynolds numbers greater than 100,000. Below this, the equation provides a satisfactory representation over the entire flow field.
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  • 27
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    AIChE Journal 9 (1963), S. 536-540 
    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 9 (1963), S. 555-555 
    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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  • 29
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    AIChE Journal 9 (1963), S. 599-605 
    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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  • 30
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    AIChE Journal 26 (1980), S. 1038-1041 
    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. 1044-1046 
    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. 1048-1049 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
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    AIChE Journal 26 (1980), S. 9-15 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Tracer gas dispersion was measured for laminar flow through three different tube constrictions, at orifice Reynolds numbers between 10 and 5000 and Schmidt numbers of 0.213 and 0.769. Each constriction generates a confined jet which significantly enhances axial dispersion at intermediate Reynolds numbers ranging from 100 to 1000.
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    AIChE Journal 26 (1980), S. 16-23 
    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 mathematical model is developed to describe non-isothermal sorption kinetics and used to interpret experimental uptake curves for CO2 in 4A zeolite and for CO2 and in C5H12 in 5A zeolite. The model assumes that the dominant mass transfer resistance is intracrystalline diffusion while the major resistance to heat transfer is the external heat transfer between the adsorbent sample and the surroundings. It gives a good representation of the kinetic behavior over a wide range of conditions. Both the extreme cases of isothermal diffusion and complete heat transfer control are demonstrated experimentally. Intermediate situations, in which the uptake rate is controlled by the combined effects of diffusion and heat transfer, are demonstrated as well. The parameters derived from the model are consistent, reproducible, and agree well with a priori estimates. The model provides a useful theoretical basis for the analysis of rapid sorption processes for which the non-isothermal approximation is invalid.
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    AIChE Journal 26 (1980), S. 162-165 
    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. 165-168 
    ISSN: 0001-1541
    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. 168-170 
    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. 170-172 
    ISSN: 0001-1541
    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. 174-174 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
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    AIChE Journal 26 (1980), S. 174-174 
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    Keywords: Chemistry ; Chemical Engineering
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    AIChE Journal 26 (1980), S. 175-176 
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    Keywords: Chemistry ; Chemical Engineering
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    AIChE Journal 26 (1980), S. 176-176 
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    Keywords: Chemistry ; Chemical Engineering
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    AIChE Journal 26 (1980) 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
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    AIChE Journal 26 (1980), S. 177-201 
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    Notes: This article reviews the major developments in the engineering and design of three-phase slurry catalytic reactors. A general theoretical analysis for predicting the overall rate of reaction in a slurry reactor for various kinetics is presented, incorporating all the transport effects. Modeling of semi-batch reactors is discussed and design procedures are indicated. Some major correlations and methods for determining gas-liquid and liquid-solid mass transfer coefficients and effective diffusivity in liquid filled pores are reviewed. Slurry reactors are compared with other three-phase reactors, such as trickle bed or packed bed reactors, and relative merits are pointed out.
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    AIChE Journal 26 (1980), S. 201-212 
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    Keywords: Chemistry ; Chemical Engineering
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    Notes: Intraparticle mass transfer in coal pyrolysis is described by ternary diffusion and viscous flow, in conjunction with a simple pore model to predict concentration profiles for gases and tar. At low pressures, product yields depend on particle size only, while at high pressures they depend on pressure and particle size. Limited experimental data from a subbituminous coal confirm these trends. Data from a bituminous coal show different trends, as expected from the drastic changes the pore structure undergoes during pyrolysis.
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    AIChE Journal 26 (1980), S. 212-220 
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    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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    AIChE Journal 26 (1980), S. 289-292 
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    AIChE Journal 26 (1980), S. 294-295 
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    AIChE Journal 26 (1980), S. 295-297 
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    AIChE Journal 26 (1980), S. 297-299 
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    AIChE Journal 26 (1980), S. 299-301 
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    AIChE Journal 26 (1980), S. 317-319 
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    AIChE Journal 26 (1980), S. 325-327 
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    AIChE Journal 26 (1980), S. 332-332 
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    AIChE Journal 26 (1980), S. 419-429 
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    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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    AIChE Journal 26 (1980), S. 675-678 
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    AIChE Journal 26 (1980), S. 678-680 
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    AIChE Journal 26 (1980), S. 683-686 
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    AIChE Journal 26 (1980), S. 680-683 
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    AIChE Journal 26 (1980), S. 711-717 
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    Keywords: Chemistry ; Chemical Engineering
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    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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    AIChE Journal 26 (1980), S. 734-743 
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    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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    AIChE Journal 26 (1980), S. 751-762 
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    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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    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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    AIChE Journal 26 (1980), S. 762-769 
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    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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    AIChE Journal 26 (1980), S. 779-787 
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    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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    AIChE Journal 26 (1980), S. 769-779 
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    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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    AIChE Journal 26 (1980), S. 787-794 
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    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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    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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    AIChE Journal 26 (1980), S. 802-816 
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    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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    AIChE Journal 26 (1980), S. 816-827 
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    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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    AIChE Journal 26 (1980), S. 832-839 
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    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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    AIChE Journal 26 (1980), S. 828-832 
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    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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    AIChE Journal 26 (1980), S. 839-849 
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    Keywords: Chemistry ; Chemical Engineering
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    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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    AIChE Journal 26 (1980), S. 850-852 
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    AIChE Journal 26 (1980), S. 855-858 
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    AIChE Journal 26 (1980), S. 852-855 
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    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 
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    AIChE Journal 26 (1980), S. 865-868 
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    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 
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    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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    AIChE Journal 26 (1980), S. 862-865 
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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 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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  • 81
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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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  • 82
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    AIChE Journal 26 (1980), S. 876-876 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
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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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  • 84
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    AIChE Journal 26 (1980), S. 876-879 
    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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  • 85
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    AIChE Journal 26 (1980), S. 876-876 
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    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
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  • 86
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    AIChE Journal 26 (1980) 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
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  • 87
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    AIChE Journal 26 (1980), S. 877-878 
    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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  • 88
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    AIChE Journal 26 (1980), S. 902-910 
    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 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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  • 89
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    AIChE Journal 26 (1980), S. 881-890 
    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 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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  • 90
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    AIChE Journal 26 (1980), S. 910-916 
    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 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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  • 91
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    AIChE Journal 26 (1980), S. 891-901 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    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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  • 92
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    AIChE Journal 26 (1980), S. 928-934 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: A model is 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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  • 93
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    AIChE Journal 26 (1980), S. 916-928 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    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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  • 94
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    AIChE Journal 26 (1980), S. 944-948 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    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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  • 95
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    AIChE Journal 26 (1980), S. 935-943 
    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 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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  • 96
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    AIChE Journal 26 (1980), S. 954-964 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    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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  • 97
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    AIChE Journal 26 (1980), S. 948-954 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    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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  • 98
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    AIChE Journal 26 (1980), S. 964-975 
    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 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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  • 99
    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 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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  • 100
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    AIChE Journal 26 (1980), S. 991-1000 
    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 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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