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  • Chemical Engineering  (814)
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  • Wiley-Blackwell  (814)
  • American Chemical Society
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  • 1960-1964  (267)
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  • 1
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 8 (1962), S. 42-47 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: A new method for measuring isothermal rates of heterogeneously catalyzed gas reactions is described. The method involves a differential reactor incorporated in a recycling system and affords ease of control, accuracy, and many rate measurements in one run.The results for the reaction system investigated show that four reactions are important: the dehydration of ethanol to ethylene, the reaction of ethanol to form diethyl ether, the dehydration of diethyl ether to ethylene, and the reaction of diethyl ether to form ethanol.It is also shown that the rate controlling steps are the monomolecular surface reactions for the two dehydrations and for the formation of ethanol from diethyl ether, and the bimolecular surface reaction for the formation of diethyl ether from ethanol.The values and the temperature dependence of all pertinent rate and adsorption constants are determined and reported, and they are shown to correlate very well the data up to 80% conversion.
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  • 2
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 8 (1962), S. 70-78 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Studies of mass transfer with rapid, homogeneous, irreversible reactions between dilute species with equal difusivities are carried out with a device which reduces the system of mass transfer-reaction equations to the equations for mass transfer in the absence of reaction.A relationship which gives the rate of transfer into stagnant, laminar, or turbulent reacting systems is developed. Under some conditions the reaction increases the transfer rates by a constant factor, while under other conditions the reaction increases the individual or over-all mass transfer coefficients by a constant factor.Calculations of concentration profiles, conversion, etc. are carried out for the Graetz problem with a homogeneous reaction between a dilute species in the fluid and a dilute species diffusing from the tube wall. Reaction completion times for various stagnant elements in infinite media are given.Although the flux into a turbulent reacting fluid is related to the time average behavior in the absence of reaction, the time average concentrations depend also upon the relative intensity of the concentration fluctuations in the absence of reaction. This latter dependence is obtained from a relationship of Hawthorne, et al.Surfaces on which the time average composition is stoichiometric and the reactant concentrations are proportional to the relative intensity of the concentration fluctuations in the absence of reaction are obtained for turbulent flow in a tube with a homogeneous reaction between the fluid and wall. Distances for almost complete reaction are estimated.The time average conversion is related to the accomplished mixing for the case in which two dilute reactants are turbulently mixed. In a uniform, stoichiometric mixture the fractional conversion equals the accomplished mixing. Calculations are carried out for uniform, nonstoichiometric mixtures.
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  • 3
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 8 (1962), S. 79-86 
    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 study forms part of a project aimed at obtaining a better understanding of the behavior of nonideal permselective membranes. The object here was to determine the applicability of the Nernst-Planck equations for studying the behavior of ions in aqueous solutions surrounding such a membrane during electrodialysis.Attention was confined to stagnant and laminar flow systems. The processes studied were transfer of hydrogen ions, silver ions, and mixtures of the two through the cation exchanging membrane Nepton CR-61. The bulk solution concentrations on either side of the membrane varied from 0.01 to 0.20 N, and in all cases the only anions present were nitrate ions. Limiting currents for solutions of silver nitrate were predictable within 15%, with much of the uncertainty resulting from the difficulty in defining the limiting current. For mixtures of silver nitrate and nitric acid the limiting currents were predictable within the range of experimental accuracy but were found to be quite sensitive to small changes in the operating conditions. This sensitivity results from the very high relative mobility of the hydrogen ions. The relative transport of the two cations was primarily a function of relative concentration, relative diffusivities, current density, and ion exchange equilibria and was predictable with an accuracy limited only by the uncertainty of the ionic diffusivities and the ion exchange equilibria.The diffusivities of the cations in the membrane relative to the diffusivity of nitrate ion were estimated to be about ten times lower than in solution. This was explained by assuming that the cations tended to concentrate about the anionic fixed charges of the membrane thereby portially screening their effectiveness and reducing the mobility of the cations. In mixtures, the membrane diffusivity of the silver ions relative to the hydrogen ions was lower (by a factor of 1.4 to 3.6) than the relative diffusivity in solution. This indicated that silver ions were more easily concentrated about the fixed charges and thereby screened them from both the anions and hydrogen ions.
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  • 4
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 8 (1962), S. 113-117 
    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 steady state diffusion of gases through capillaries or through the pores of a solid when the total pressure in the system is constant is considered. It is shown that the ratio of the molar diffusion rate of the lighter gas to that of the heavier gas must be equal to the square root of the ratio of the molecular weight of the heavier to the lighter.From simple momentum transfer considerations a diffusion equation is derived to describe the diffusion rate as the nature of the process changes from ordinary mutual diffusion to Knudsen diffusion. This equation is shown to give good agreement with experimental measurements of diffusion rates in porous solids. A structural parameter of the porous solid, the diffusion ratio, is calculated from the experimental results and compared with the experimental value of the same ratio found from electrical resistance ratios and from flow measurements.
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  • 5
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 8 (1962), S. 137-138 
    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 8 (1962), S. 143-143 
    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 8 (1962), S. 161-163 
    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 presents an empirical method for the prediction of vapor-liquid equilibrium data of a binary system at various pressures on the basis of equilibrium data near atmospheric pressure. The proposed method is tested for six hydrocarbon systems and one aqueous system. The calculated results are in good agreement with the experimental data.
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  • 8
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 8 (1962), S. 233-239 
    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 technique is described for estimating the coalescence frequency of droplets in an agitated liquid-liquid system. Results are presented for dilute aqueous dispersions in toluene. Quantitative estimates of the coalescence frequency are based upon a simple model proposed to describe the coalescence process. The coalescence frequency is shown to increase markedly with increase in impeller speed and to a lesser extent with increase in the dispersed-phase volume.
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  • 9
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    AIChE Journal 8 (1962), S. 248-252 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: As a preliminary to detailed kinetic analysis of ion-exclusion operations a study of the rate of absorption of glycerol from dilute aqueous solution has been made in small fixed beds of ion exchange resin. The resin used was Amberlite IR-120 (hydrogen form) ranging in size from 0.210 to 1.190 mm., as determined by dry screening. Solution flow rates were varied from 0.45 to 22.20 ml./(sq.cm.min.).Analysis of this problem has shown that the operation of such a process may be described by a simple linear rate equation and the usual transient column material balance relations. It was found that experimental breakthrough data could be well matched with curves predicted by such analysis. Furthermore, three characteristic regions of operation are apparent in which different rate controlling processes may be operating.
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  • 10
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 8 (1962), S. 266-271 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Turbulent flow friction factors were determined for flocculated suspensions of thoria, kaolin, and titania in tubes 1/8- to 1-in. diameter. The non-Newtonian laminar flow data were arbitrarily fitted with the Bingham plastic model. With this model the range of yield stress values was 0.018 to 1.39 lb.f/sq. ft., with a maximum ratio of coefficient of rigidity to viscosity of suspending medium of 11.1. The volume fraction solids were varied from 0.042 to 0.23.Two types of behavior were observed depending on the value of the yield stress. For yield values less than 0.5 lb.f/sq. ft. the turbulent friction factors were always less than those for Newtonian fluids but tended to approach the Newtonian values as the Reynolds number was increased. For yield values greater than 0.5 lb.f/sq. ft. the friction factors were again less than those for New-tonian fluids but tended to diverge from the Newtonian values as the Reynolds number was increased. Both sets of data were correlated with the Blasius relation with the coefficient and exponent given in terms of the laminar flow properties und the volume fraction solids.
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  • 11
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 8 (1962), S. 280-281 
    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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  • 12
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 8 (1962), S. 217-221 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Diffusion rates were measured at atmospheric pressure and room temperature for helium and nitrogen in pelleted silver catalysts. Pellets were prepared from three silver salts giving different micropore characteristics. The data showed that the diffusion was of the bulk type and that the micropores had no effect, indicating that mass transfer was predominantly in the macropore region. For each kind of material data were obtained for five pellet densities corresponding to macropore volume fractions from 0 up to 0.7.Effective diffusivities and labyrinth factors ψ were evaluated and found to increase with macropore porosity. The linear relationship between ψ and void fraction proposed by Buckingham for diffusion through soils fitted the data at high void fractions. A generalized form of the Maxwell equation containing three constants was derived. A single-constant form of this expression agreed reasonably well with the measured results over the entire range of macropore volume fraction.
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  • 13
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    AIChE Journal 8 (1962), S. 239-244 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Γ-ray attenuation method was applied to determine the axial fluidizing bulk density profile for an air-solid aggregative fluidized bed. Except for beds fluidized at very high air velocities two distinct density zones were noted. The density of the bed in the lower portion of the column was relatively constant for a particular set of operating conditions and did not vary with bed height. The density in the top portion of the bed fell rapidly with bed height.The average density of the lower zone was correlated as a function of the operating variables. The density in the top zone was represented by a one-tail normal distribution curve. A somewhat better correlation was obtained by a two-parameter equation at high air velocities. The effects of operational variables, such as air velocity, static bed height, particle size, and particle-size distribution on these correlations were investigated.Friction-factor correlations based on two different definitions of bed height were also obtained.
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  • 14
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    AIChE Journal 8 (1962), S. 277-278 
    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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  • 15
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 8 (1962), S. 284-284 
    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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  • 16
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    AIChE Journal 8 (1962), S. 284-287 
    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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  • 17
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 8 (1962) 
    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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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 8 (1962), S. 346-350 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Diffusivities in slurries and in non-Newtonian solutions are predicted by means of an extension of the general Eyring rate theory. The fluid is considered as consisting of a number of discrete regions, each with its own contribution to the overall diffusion process. This model overcomes the unrealistic effects of fluid viscosity predicted by the conventional (empirical) equations. Whereas diffusivities predicted by means of prior art correlations were as much as 230 times lower than the experimental values in the systems, the maximum error in diffusivities predicted with the equations developed in this work was about 40%.Experimental data are provided on two kinds of fluids: slurries and a polymer solution. Both were highly non-Newtonian (flow behavior indexes as low at 0.15). Benzoic acid and β napthol were employed as the diffusing solutes. The principal limitation of the experimental data is that only aqueous systems were investigated.Much further experimental work will be required to provide a truly adequate test of the theory and to evaluate the several unknown parameters in sufficient detail to enable highly accurate predictions. Additionally the model used suggests a possible mechanism for increasing diffusion rates in these systems which is worthy of exploration. It may also be applied to an analysis and prediction of diffusion rates in viscous Newtonian fluids, for which no adequate method is presently available.
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  • 19
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    AIChE Journal 8 (1962), S. 357-358 
    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 Frost-Kalkwarf vapor-pressure equation has been modified to include as variables the reduced temperature and pressure of the substance. The resulting relationship was found to contain a universal constant δ = 0.1832 and three other constants α, β, and γ, which are characteristic of the substance. Relationships between α, β, and γ were found to exist, and thus a vapor-pressure equation was produced which contains only one characteristic contant β and which is capable of predicting vapor pressures of pure substances up to the critical point.This vapor-pressure relationship has been applied to hydrocarbons of all types, including normal paraffins, isoparaffins, olefins, diolefins, acetylenes, naphthenes, and aromatics. In these calculations values of β were estimated from the molecular structure of the hydrocarbons. For hydrocarbons the approach developed in this study was found to reproduce experimental vapor pressures with an average deviation of 2.7% for 456 experimental points representing fifty four hydrocarbons.This study indicates that if reliable vapor-pressure data, however meager, are available for a hydrocarbon, these data can be used to obtain constants which enable the prediction of the critical temperature and the critical pressure of the substance.
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  • 20
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    AIChE Journal 8 (1962), S. 407-415 
    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 8 (1962), S. 421-422 
    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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  • 22
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    AIChE Journal 8 (1962), S. 428-430 
    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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  • 23
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 8 (1962) 
    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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  • 24
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    AIChE Journal 8 (1962), S. 437-444 
    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 model particles were prepared by oxidation of carbonyl iron spheres, followed by fractionation into cuts of very narrow size. A two-wavelength radiation pyrometer was developed for measuring the temperature of the particles in flight, and special probes were designed for determining gas velocity and degree of reduction at different levels of the reactor.
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  • 25
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    AIChE Journal 8 (1962), S. 455-460 
    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 presents a method of calculating the van Laar constants for binary vapor-liquid systems. The basis of the method is the van Arkel modification of the van Laar (Scatchard-Hildebrand) equations which utilize the concept of internal pressure. A generalized method of predicting the apparent internal pressure was developed and described. The experimental van Laar constants and those calculated by the proposed method are compared for twelve polar-nonpolar binary systems.
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  • 26
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    AIChE Journal 8 (1962), S. 467-471 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Ryan and Johnson's treatment of the transition from laminar to turbulent flow is extended to include the heated flow of pseudoplastic liquids in smooth tubes. A limitation is pointed out for the case of Bingham plastic fluids.The theoretical results of the present investigation are compared with experimental data obtained for a large number of pseudoplastic fluids having widely variant rheological properties. It is found that the theoretically predicted flow rates corresponding to the inception of turbulence agree with the observed values to within ±6.7%. The theoretical critical wall shear stresses agree within ±3.87% with experiment.
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  • 27
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    AIChE Journal 8 (1962), S. 494-497 
    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 adsorption of methane from mixtures of methane and hydrogen on fixed beds of activated carbon at -115°F. and 1 atm. has been studied. Inlet gas concentrations of 5.69, 7.58, and 10.65 mole % methane in hydrogen were employed over a gas flow rate range of from 3.24 to 16.3 std. cu. ft./hr. Activated carbon in sizes of 4 × 6 and 6 × 16 mesh and as 1/8- and 3/16-in. pellets were employed as adsorbent.The external diffusion of adsorbate to the surface can be correlated by the usual mass transfer expressions for packed beds, although coefficients obtained in this work are lower than those reported for other systems in the literature.A new equation is presented for internal particle diffusion.
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  • 28
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    AIChE Journal 8 (1962), S. 359-361 
    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 radial variation of void fraction within a packed bed of uniform spheres has been found to vary from unity at the wall to about 38% in the interior of large beds. The voidage distribution takes the form of a damped oscillatory wave with the oscillations damped out at about 4½ to 5 sphere diameters from the container wall. The distribution function is essentially independent of whether the container wall is concave or convex.Continuous surfaces within the bed are responsible for local voidage variations similar to those at the container wall.An improved experimental technique is described in detail. The results presented are for a number of cases with D/d varying from 2.6 to infinity, and for boundary walls which are concave and convex.
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    AIChE Journal 8 (1962), S. 365-368 
    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 8 (1962), S. 378-382 
    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 8 (1962), S. 478-481 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Rate studies were carried out for the ortho-para hydrogen conversion at liquid nitrogen temperature with a multiple-impregnation nickel on aluminum oxide catalyst. Data were obtained at pressures up to 400 lb./sq. in. gauge over a range of flow rates for three catalysts of different pellet sizes.For the largest particle, ⅛-in. cylinders, diffusion resistances were significant. Effectiveness factors were evaluated and found to be somewhat less that 0.5 for this relatively active catalyst. After the diffusion resistances were accounted for, the surface rate was correlated on the basis of a mechanism supposing molecular hyddrogen to be adsorbed on the surface. Separate evaluation of the catalyst for the hydrogen-deuterium exchange reaction suggested that dissociation was not significant at liquid nitrogen temperature.
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    AIChE Journal 8 (1962), S. 537-539 
    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 phase behavior of the methane-carbon dioxide system has been determined experimentally along the solid-liquid-vapor locus. Pressure-temperature measurements were made along this locus from the triple point of carbon dioxide to -284°F. Compositions of the vapor phase along the solid-liquid-vapor locus were determined with sampling techniques over a composition range of 0.1 to 12% carbon dioxide. Liquid-phase compositions were obtained from crystal-point determinations on eleven methane-carbon dioxide mixtures ranging from 0.16 to 20% carbon dioxide.With the pressure-temperature for the solid-liquid-vapor locus as the termination locus of the dew and bubble data of Donnelly and Katz (2), consistent liquid- and vapor-phase compositions were obtained over the remaining concentration range.Changes in the pressure-temperature relationship of the solid-liquid-vapor locus caused by using a methane stock containing 0.56 mole % nitrogen are also reported.
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    AIChE Journal 8 (1962), S. 542-549 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
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    AIChE Journal 8 (1962), S. 550-553 
    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 critical temperature of any multicomponent hydrocarbon system may be established solely from the normal boiling points of the pure constituents. Such mixtures may include normal paraffins, isoparaffins, olefins, acetylenes, naphthenes, and aromatics and may contain an unlimited number of components.An expression has been developed for the prediction of the critical temperatures of mixtures and has been tested on fifty-five hydrocarbon systems containing from two to five components. For 208 binary mixtures the deviations from reported values were calculated, and the maximum deviations resulting from each system were averaged for the forty-one binary systems to produce an average maximum deviation of 0.91% based on degrees absolute. For twenty-eight multicomponent mixtures reported for nine ternary, two quaternary, and three quinary systems the average deviation was 1.03%.This method presents a simple and accurate means of establishing the critical temperature of any multicomponent hydrocarbon mixture as long as the ratio of the normal boiling points of the heaviest and lightest components present in the mixture does not exceed the prescribed limits.
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    AIChE Journal 8 (1962), S. 562-562 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
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    AIChE Journal 8 (1962), S. 563-566 
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    Keywords: Chemistry ; Chemical Engineering
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    AIChE Journal 8 (1962), S. 576-576 
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    AIChE Journal 8 (1962) 
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    AIChE Journal 8 (1962), S. 581-586 
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    Keywords: Chemistry ; Chemical Engineering
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    Notes: Experimental kinetic data are most conveniently correlated by the integrated form of the differential rate equations which the reactions are presumed to obey. A new method of obtaining an approximate integral solution of the differential equations is described and applied to a set of three consecutive competitive reactions.The approximate integral solution is used to correlate experimental data on systems whose stoichiometry would indicate a consecutivecompetitive mechanism. The compositions of the reaction mixes are predicted with a standard error of estimate of less than 4% of the original concentration of the initiating reactant, in most cases less than 2%. The estimates of the rate constants, found by fitting the approximate solution to the data, are within experimental error of the values obtained by differentiation of the published results.
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    AIChE Journal 8 (1962), S. 608-610 
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    AIChE Journal 8 (1962), S. 617-620 
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    Notes: Agitation and blending studies were made with solutions of Natrosol 250H, which were pseudoplastic fluids with nonconstant flow-behavior indexes. The published power number-Reynolds number correlation for pseudoplastic fluids having constant flow-behavior indexes is valid for Natrosol solutions. Published correlations for blend times in Newtonian fluids do not apply to Natrosol solutions; the blend times are ten to fifty times longer than with Newtonian fluids of the same apparent viscosity. Blend times are shortest in unbaffled vessels when a vortex is formed and correlate well with the vortex depths. Insertion of radial baffles always lengthened the blend time.
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    AIChE Journal 8 (1962), S. 635-639 
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    AIChE Journal 8 (1962), S. 663-667 
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    AIChE Journal 8 (1962), S. 599-604 
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    AIChE Journal 8 (1962), S. 681-685 
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    AIChE Journal 8 (1962), S. 702-703 
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    AIChE Journal 8 (1962), S. 692-719 
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    Notes: Numerical values are presented for the transient and steady state temperature field, velocity field, and local heat transfer coefficient within an infinitely long, horizontal cylinder with vertical halves of the wall at different uniform temperatures. Despite the many idealizations in the theoretical model the solution agrees reasonably well with previous experimental data for the steady state. The steady state solutions encompass a greater range of NGr and NPr than the experimental data, and the asymptotic solution for large NGr is found to be a reasonable approximation for a wide range of NPr and NGr, permitting generalization of the numerical results. The transient motion is found to be quite complex, and the local heat transfer coefficients are found to decrease to a minimum and then go through a maximum before attaining a steady value.
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    AIChE Journal 8 (1962), S. 712-714 
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    AIChE Journal 8 (1962), S. 719-719 
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    AIChE Journal 8 (1962), S. 685-689 
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    Notes: It was established that chlorine reacts with both water and hydroxyl ions. At a short reaction time when the pH was less than 3 the reversible reaction of chlorine and water controlled the absorption rate. From pH 3 to 10.5 the forward reaction predominated and yielded an apparent first-order rate constant of 20.9 sec.-1 at 25°C. Between pH 10.5 and 12.5 the reaction of chlorine with hydroxyl ions occurred simultaneously with the chlorine-water reaction. Above pH 12.5 the second-order reaction between chlorine and hydroxyl ions became controlling and the reaction-rate constant was evaluated to be in the order of 106 liters/(mole)(sec.) at 25°C.These ionic reactions of chlorine were further interpreted through the collision and transition state theories. Certain important quantities with regard to the reaction characteristics were derived from the experimental data.
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    AIChE Journal 8 (1962), S. 703-704 
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    AIChE Journal 8 (1962), S. 708-710 
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    AIChE Journal 8 (1962), S. 714-720 
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    AIChE Journal 8 (1962), S. 146-146 
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    AIChE Journal 8 (1962), S. 171-175 
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    Notes: Experiments were conducted on the absorption of carbon dioxide in aqueous solutions of monoethanolamine in a very short wetted-wall column.When the absorption was effected from pure carbon dioxide streams, the results conformed to a theoretical relation for absorption combined with very fast second-order reaction. This is in accordance with expectations based on the probable mechanism and rate of the reaction. The data indicate that there is no appreciable effect of nonequilibrium at the interface for this particular reaction system over the range of exposure times studied.When mixed gas streams were used, it was necessary to resort to empiricism to correlate the data, although the correlating expression arose from theoretical considerations.
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    AIChE Journal 8 (1962), S. 201-204 
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    Notes: The rates of decomposition of ethane and ethylene were measured at temperatures between 1,250° and 2,800°K. and pressures between 0.25 and 2.0 atm. by exposing the gases to high temperature during the interval between the arrival of a compression wave and a reflected rarefaction wave in a shock tube. As contrasted with cracking at lower temperatures the ethane apparently reacted to hydrogen, ethylene, and acetylene and the ethylere to hydrogen and acetylene with negligible side reactions or polymerization. The over-all decomposition rates at high temperature fall off sharply from those extrapolated from low temperature, indicating a change in mechanism. Additions of air, oxygen, carbon monoxide, and chlorine in amounts up to 17% did not effect the rate constants significantly.
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    AIChE Journal 8 (1962), S. 221-228 
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    Notes: Thermal conductivities of ten gases and selected binary and ternary mixtures of them were measured in a concentric silver cylinder cell over the temperature range from 100° to 540°C. The gases were helium, argon, nitrogen, oxygen, carbon dioxide, methyl ether, and methyl formate.Correlations based upon empirical equations derived from kinetic theory have been developed for the thermal conductivity of gas mixtures. For mixtures of polyatomic molecules the energy transport is considered in two parts, that is one portion transferred by collision and the other by diffusion. When compared with the experimental data for 226 binary mixtures over temperatures from 0° to 774°C., the conductivity equation proposed in this work shows an average deviation of 2.1%.
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    AIChE Journal 8 (1962), S. 262-266 
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    Notes: Power data for dispersion of air in liquids by means of a six-bladed flat blade turbine are presented in the form of a logarithmic plot of actual power consumed against a function of speed, impeller diameter, gas flow rate, and impeller power characteristics. The data are those of Michel (7), Bimbenet (2), Sachs (12), and Oyama and Endoh (10).Turbines of from 3- to 8-in. diameter were run in tanks of from 6.5- to 18-in. diameter, with the D/T never exceeding 0.47. The fluids tested covered a density range of 0.8 to 1.65 g./ml. and a viscosity range of 0.9 to 100 centipoises.Data are also presented on dispersion of air in a 50% by volume batch of carbon tetrachloride in water and dispersion of air in a suspension of Alundum particles in water, and compared with data on water in a similar system.The qualitative effect of a surface active agent is demonstrated in a comparison of data for a 0.1% by weight mixture of Pluronic L-62 in water with data for pure water with the same apparatus.
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    AIChE Journal 8 (1962), S. 272-272 
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    AIChE Journal 8 (1962), S. 274-276 
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    AIChE Journal 8 (1962), S. 281-283 
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    AIChE Journal 8 (1962), S. 288-288 
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    AIChE Journal 29 (1983), S. 1-18 
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    Notes: Fixed-bed, catalytic reactors in which gas and liquid phases flow concurrently downward, termed trickle beds, are becoming more widely used in chemical processing, particularly in the petrochemical industry. Shah (1979) has summarized the advantages of trickle-bed reactors and mentioned some of the processes in which the reactors are used. Shah's monograph and earlier reviews (Satterfield, 1975; Goto et al., 1977; Hofmann, 1978; Gianetto et al., 1978) have discussed factors affecting reactor performance.In the last few years additional experimental and theoretical studies that contribute to improved design and scaleup of trickle-bed reactors have been published. The scope of this paper is to review critically these improvements. Progress in understanding local rates of reaction is considered first. Then recent developments in reactor design are analyzed.
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    AIChE Journal 29 (1983), S. 60-65 
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    Notes: The absorption of dilute SO2 into aqueous double slurries containing CaCO3 and Mg(OH)2 was carried out using a stirred tank with a plane gas-liquid interface. The absorption rate increased and finally reached that under the completely gas-film controlled conditions as the absorption process proceeded. The desulfurization process using the double slurry was formulated by a two-reaction-plane model in which there are no particles suspended in-between the interface and the primary reaction plane. It was suggested from comparison of the experimental absorption rates with the theoretical predictions that 40 to 60% of the absorbed sulfur dioxide may be present as an effective magnesium sulfite ion pair.
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    AIChE Journal 29 (1983), S. 87-94 
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    Notes: A design approach based on a phase diagram of inlet temperatures is proposed for the countercurrent reactor/heat exchanger for highly exothermic reactions with inherent parametric sensitivities. The phase diagram shows the region of safe operation on a plane of feed and coolant inlet temperatures, free from runaway conditions. The boundaries surrounding the safe operation region are defined by design parameters. Simple procedures applicable to arbitrary expressions of global rate are developed for the phase diagram. The multi-pronged design problem of selecting the design parameters and operating conditions for the maximum possible conversion within the constraints due to the parametric sensitivities is condensed into the represented by a phase diagram and an analysis on the phase plane. A design alternative which eliminates the necessity of the preheater for highly exothermic reactions is discussed and the advantages are quantitatively illustrated to assert that this design should be seriously considered as a viable alternative.
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    AIChE Journal 29 (1983), S. 159-161 
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    AIChE Journal 29 (1983), S. 161-164 
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    AIChE Journal 29 (1983), S. 250-261 
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    Notes: A two-level strategy for fault detection and diagnosis developed in Part I is applied to a chemical reactor in which heptane is converted to toluene. Simulation of various faults demonstrates that the proposed strategy is valid, and that it also represents an improvement over fault diagnosis via an extended Kalman filter.
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    AIChE Journal 29 (1983), S. 270-276 
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    Notes: In Part I, a novel method for reducing the order of models for countercurrent staged separation systems was presented. In this paper, the method is applied to the modeling and simulation of nonlinear multicomponent distillation systems. Some additional properties of the model reduction procedure are derived. The accuracy of the approximation is established by comparison of the steady-state profiles and transient responses to that of rigorous dynamic models. The results indicate that the proposed technique is an effective way of reducing the number of equations needed to model stagewise multicomponent separation systems.
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    AIChE Journal 29 (1983), S. 297-305 
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    Notes: Removal of liquid from filter cakes can be accomplished by mechanical or hydraulic methods after cake formation is complete. This paper deals with the latter procedure. The local porosity in porous beds (Tiller and Cooper, 1962) is a function of hydraulic pressure distribution and cake compressibility. Calculation of average porosity requires an integration of local values as determined by liquid flow patterns. As most compressions of filter cakes are irreversible, the local porosity is a function of the maximum effective pressure (frictional pressure loss) reached during cyclical operations. Reversal of flow through a cake develops radically changed pressure distributions which can be utilized to reduce local porosities. Analytical expressions are presented for reduction of average porosity brought about by reversing flow of liquid in plate-and-frame and recessed plate filter presses.
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    AIChE Journal 29 (1983), S. 338-340 
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    Notes: A new apparatus to measure partition coefficients Ks∞ at infinite dilution up to 200 105 Pa and 423 K is described. Measurements of the systems: (1) methane-ethane-n-decane and methane-propane-n-decane at 294.25 K; and (2) methane-n-butane-n-decane at 344.25 K illustrate the reproducibility and good agreement with literature data. In addition, new data were obtained for the system methane-n-pentane-n-decane at 344.25 K up to 101 105 Pa.
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    AIChE Journal 29 (1983), S. 157-159 
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    AIChE Journal 29 (1983), S. 434-442 
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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: Pressure drop data for distillation sieve trays have been obtained with experimental trays with small outlet weir heights, including zero, and for trays with small perforations which exhibit large pressure drops due to surface tension. These data have been added to literature data to form a large composite data base with extensive variations in fluid and gas properties, flow rates, and tray designs.A new pressure drop correlation has been developed which retains the use of the dry tray pressure drop, but provides new procedures for estimating liquid inventory and the resistance to vapor flow due to surface tension forces. This correlation gives a mean absolute error of 6.0% and an average error of -0.6%. These errors are significantly less than the errors between measurements and predictions from two other correlations using the same composite data base.
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    AIChE Journal 29 (1983), S. 467-473 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Pressure drop and liquid saturation are two important design parameters in cocurrent gas-liquid downflow through packed beds. A macroscopic model based on momentum balance is formulated for the condition of no radial pressure gradients. The model includes the effect of bubble formation on the pressure drop and holdup and is compared with the experimental data of the earlier investigators and of the present study. The model provides a functional form for correlating pressure drop and liquid saturation but some parameters have to be determined by fitting the experimental data.
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    AIChE Journal 29 (1983), S. 493-498 
    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 convective dispersion of a solute in steady flow through a tube is analyzed, and the concentration profile for any Peclet number is obtained as a convolution of the profile for infinite Peclet number. Close approximations are obtained for the concentration profile and its axial moments, by use of orthogonal collocation in the radial coordinate. The moments thus obtained converge rapidly, and the concentration profile less rapidly, toward exactness as the number of collocation points is increased. A two-point radial grid gives results of practical accuracy; analytical solutions are given at this order of approximation.
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    AIChE Journal 29 (1983), S. 526-526 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
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  • 81
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    AIChE Journal 29 (1983), S. 748-771 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: In Part I, criteria for heat engine and heat pump placement in chemical process networks were derived, based on the “temperature interval” (T.I) analysis of the heat exchanger network problem. Using these criteria, this paper gives a method for identifying the best outline design for any combined system of chemical process, heat engines, and heat pumps. The method eliminates inferior alternatives early, and positively leads on to the most appropriate solution. A graphical procedure based on the T.I. analysis forms the heart of the approach, and the calculations involved are simple enough to be carried out on, say, a programmable calculator. Application to a case study is demonstrated.Optimization methods based on this procedure are currently under research.
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    AIChE Journal 29 (1983), S. 813-820 
    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 changes to the solid phase which occur within fluidized-bed gas-solid reactors may have a significant impact on the performance of this class of reactors, particularly in coal conversion applications. In this paper a particle balance model is developed which accommodates particle distributions dependent on both size and density as well as populations consisting of multiple solids. The fast double collocation method used for solving the associated PDE permits this calculation to be performed within the framework of a Davidson-Harrison bubbling-bed model. A modification of the iteration procedure for the emulsion-phase state variables of the D-H model is reported which allows the composite reactor model to be executed reliably and efficiently. A general purpose program has been implemented, whose application is presented in a companion paper.
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    AIChE Journal 29 (1983), S. 604-610 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The thermal decomposition of kerogen in a Colorado shale was studied in a TGA-type apparatus in which the temperature was first increased at a constant rate and then held constant at a plateau value. Data were obtaiend at plateau temperatures from about 573 to 703 K and at 101.3 kPa.The objective of the research was to determine the influence of transport effects on the observed rate of decomposition. The results show that, for the shale studied, transport of heat and mass influenced the rate, if the particle size was greater than about 0.4 × 10-3 m and if more than two to three layers of particles were placed in the weighing basket.
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    AIChE Journal 29 (1983), S. 858-864 
    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 alternate development of the quasilinearization method for parameter estimation is presented to enable a more efficient implementation of the algorithm. Similarity of this algorithm to Gauss-Newton method is shown and attention is given to systems having a nonlinear relationship between the observed and state variables. To overcome the problem of a small region of convergence, the use of direct search optimization is proposed for the first few iterations, followed by the simplified quasilinearization algorithm.
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    AIChE Journal 29 (1983) 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
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    AIChE Journal 29 (1983), S. 529-533 
    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 computer simulation model for suspension flows in plate-and-frame type membrane modules has been developed. Reduced forms of the mass transport and momentum equation were solved simultaneously to study concentration polarization and permeation flux decline. The verified simulator can be used to analyze and predict the process dynamics and can aid in the design of ultrafiltration systems.
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    AIChE Journal 29 (1983), S. 691-693 
    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 29 (1983), S. 702-702 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
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  • 89
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    Notes: Kinetic models for glycoside hydrolysis and solasodiene formation are combined, and using previous experimental data the effect of changes in reaction conditions on hydrolysis times and the proportion of solasodiene in the final hydrolysed product are established. These are used to give a set of guidelines for commercial hydrolysis. The use of the models for new commercial situations is explained.
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    AIChE Journal 29 (1983), S. 611-617 
    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 drag reduction phenomenon in a rectangular open channel flow was examined by measuring the longitudinal velocity by means of a laser Doppler anemometer. Statistical analysis of the fluctuating velocity showed that the most significant effect of the polymer additive (polyethylene oxide) on the large-scale turbulent motion appeared in the turbulent core of an open channel flow. The scale of bursting phenomenon was enlarged by the polymer additive, and the typical ejection process was detected as the remarkable negative fluctuating velocity throughout the buffer and turbulent core regions except near the free surface.
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    AIChE Journal 29 (1983), S. 640-645 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Diffusion coefficients of argon, krypton, xenon, methane, carbon tetrachloride and the tetraalkyltins (methyl through butyl) were measured in methanol, 1-butanol and 1-octanol over the temperature range 298 to 433 K. With temperature-dependent solvent diameters fitted from the tracer diffusivity of one of the solutes, a rough-hard-sphere theory predicts well the observed tracer diffusivity over the solvent density range in which hard-sphere computer simulations are available. The Wilke-Chang correlation predicts diffusion coefficients in the higher alcohols with an average error of 80% and a maximum error of 200%. A correlation of the form Dμp/T = A where p and A depend on solute and solvent size is more successful giving an average error of 7% and a maximum error of 24%.
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    AIChE Journal 29 (1983), S. 663-668 
    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 analysis of Part I (Rubinovitch and Mann, 1983) is continued here, considering the movements of a single particle in an arbitrary flow system in terms of the total times it resides in various flow regions. Results from the theory of Markov chains are used to derive expressions for the joint distribution of number of visits and total residence time in a flow region and for the total regional residence time distribution. Further, the relationships between the local particle flow rate, number of visits to a flow region, and net flow rate through the system are derived. Specifically, it is shown that This relation is valid for any general flow system and any general region in the system. It holds true irrespective of the number of inlets and outlets to the region or of the nature of the internal mixing in the region. It is further shown how this relation leads to an experimental method for measuring local flow rates.
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    AIChE Journal 29 (1983), S. 688-689 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
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    AIChE Journal 29 (1983), S. 696-698 
    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 29 (1983), S. 703-703 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
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    AIChE Journal 29 (1983), S. 712-716 
    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 was carried out to measure local and average heat transfer coefficients for horizontal tubes located in freeboard region of air fluidized beds. Tests were carried out at room temperature and atmospheric pressure in a rectangular fluidized bed, with mean particle diameters of 275 to 850 μm.Both local and average heat transfer coefficients were found to vary with particle diameter, flow rate, static bed depth, and elevation in the freeboard region.
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    AIChE Journal 29 (1983), S. 737-741 
    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 kinetics of the reaction between steam and thermally-regenerated activated carbon containing DBS residue was studied at 973 to 1,062 K and atmospheric pressure. The results fit a Langmuir-Hinshelwood rate equation originally developed for the oxidation of other types of carbon with steam. The rates of reaction were relatively high. Auxiliary experiments with added Na2SO4 indicated that the non-volatile inorganic residue from DBS has a catalytic effect.Readsorption measurements on regenerated samples demonstrated that thermal regeneration alone resulted in considerable loss (35%) in adsorption capacity but that thermal regeneration followed by steam gasification could completely restore the adsorption capacity for DBS on the remaining virgin carbon.
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    AIChE Journal 29 (1983), S. 771-779 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: High-gradient magnetic separation (HGMS) is an existing commercial technology which promises to be an effective means for the large-scale separation of both weakly magnetic and practically nonmagnetic, micron-sized particles. It utilizes the strong magnetic forces created typically by placing filamentary ferromagnetic packing materials inside a separator matrix magnetized by a uniform background magnetic field. In this paper, a practical mathematical model for HGMS is developed for quantitatively predicting the grade and recovery of the separated product and the capacity (concentration breakthrough) of the separator. Computer implementation and experimental verification of the new model for HGMS applied to pilot-scale coal beneficiation are described in Part III.
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    AIChE Journal 29 (1983), S. 800-805 
    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 kinetics of equilibration of a vegetable foodstuff with moist air are studied on the basis of its cellular structure. The problem is modelled as a coupled heat and mass transfer phenomenon; since there is a significant shrinkage as moisture decreases, the model takes the effect into account by changing the basis for the mass and energy balances. The resulting nonlinear second-order partial differencial equations are solved numerically; predicted values of moisture decrease and temperature gain with time are compared with experimental data. A sensitivity analysis of the solution to values of the transport properties shows that the value of effective diffusivity and heat and mass transfer coefficient may alter significantly the predicted equilibration kinetics and center temperature. The adopted value for heat of sorption has less influence. Changes in effective thermal conductivity and porosity bear little influence on predictions.
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    AIChE Journal 29 (1983), S. 829-833 
    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 solubility and diffusivity of vapors in polymers below and in the vicinity of glass transition temperature are known to be explicitly time-dependent. It is assumed here that the polymers are in nonequilibrium states, characterized by an internal order. The latter relaxes with time and moves towards equilibrium. The changes in the internal order bring about changes in the properties of the polymer-solute system.The time dependence of diffusivity and solubility has been derived for isothermal processes not far from equilibrium. Well-known procedures for analyzing relaxing systems are used to obtain the above results, and the knowledge of how the internal order is related to the molecular properties is not required.
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