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  • Chemistry  (11,268)
  • 1980-1984  (6,722)
  • 1960-1964  (4,546)
  • 1925-1929
  • 1983  (6,722)
  • 1963  (4,546)
Collection
Years
  • 1980-1984  (6,722)
  • 1960-1964  (4,546)
  • 1925-1929
Year
  • 1
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 9 (1963), S. 269-272 
    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 pressure-volume-temperature data available in the literature for argon have been utilized to produce relationships for the prediction of densities for reduced temperatures up to TR = 3.38 and reduced pressures up to PR = 50. A plot of reduced pressure vs. reduced temperature for constant reduced density was made for argon, in which each isochor terminates at the vapor-pressure curve. This information was utilized to develop a third degree polynomial relationship between the normalized pressure and the normalized temperature for each isochor by the method of least squares. This method was also used to establish the dependence of the coefficients of the polynomials on reduced density.The resulting relationships permitted the calculation of desities for argon from the critical constants, vapor pressure function, and the saturated vapor and liquid densities of the substance with a trial-and-error procedure. For fifty-seven densities for the dense gaseous and liquid phases of argon an average deviation of 1.29% with a maximum value of 3.66% resulted between calculated and reported values. The relationships developed in theis study have also been found to be applicable to nitrogen, oxygen, carbon monoxide, and methane, whose critical compressibility factors are similar to that of argon.
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  • 2
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 9 (1963), S. 273-277 
    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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    AIChE Journal 9 (1963), S. 277-279 
    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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  • 4
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 9 (1963) 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
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  • 5
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    AIChE Journal 9 (1963), S. 290-432 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
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  • 6
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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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  • 7
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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
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  • 8
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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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  • 9
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    AIChE Journal 9 (1963), S. 390-393 
    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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  • 10
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 9 (1963) 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
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  • 11
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    AIChE Journal 9 (1963), S. 424-425 
    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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    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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  • 13
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    AIChE Journal 9 (1963), S. 426-431 
    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
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    AIChE Journal 9 (1963), S. 432-432 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
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  • 15
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 9 (1963) 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
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  • 16
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    AIChE Journal 9 (1963), S. 435-435 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
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  • 17
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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
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  • 18
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    AIChE Journal 9 (1963), S. 223-228 
    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 rate of permeation of hydrogen through a highly purified iron (Ferrovac E) was measured over a pressure range of 1/30 to 300 atm. and a temperature range of 126° to 693°C. The effect of cold working of the annealed metal and of hydrogen purity were also studied. Permeability, diffusivity, and solubility were obtained from the data. Permeation rate was linear with square root of fugacity rather than pressure. No difference in φ or D between the annealed and cold worked tube was observed. Log D vs. 1/T was linear over the whole range of temperature, in disagreement with recent work showing a break in the plot at about 400°C. The calculated activation energy was lower than values reported in the literature. Solubility agreed well with most previous work and did not show the break in the solubility vs. temperature curve found by some recent investigators. No ageing effect was observed nor any difference between the two grades of hydrogen. All the evidence shows that diffusion through the metal is the controlling rate process in this case.
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  • 19
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    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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  • 20
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    AIChE Journal 9 (1963), S. 246-246 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
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  • 21
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    AIChE Journal 9 (1963), S. 230-239 
    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 9 (1963), S. 575-575 
    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. 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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  • 24
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    AIChE Journal 9 (1963), S. 442-447 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Mass diffusion studies were carried out in a diaphragm diffusion cell with the liquid system methyl alcohol, n-propyl alcohol, isobutyl alcohol. Experiments were conducted over a wide range of separating agent counterflow. The separation factor was approximately doubled and the yield decreased three orders of magnitude when the counterflow was increased one order of magnitude. Using the four ternary diffusion coefficients for the system and a diaphragm geometry based on previous calibration, the concentration and separation factors could be predicted within the range of experimental error. The theory indicates that at high counterflow considerably larger separation factors would be obtained if the diaphragm were uniform.
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  • 25
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    AIChE Journal 9 (1963), S. 452-459 
    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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  • 26
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    AIChE Journal 9 (1963), S. 474-479 
    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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  • 27
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    AIChE Journal 9 (1963), S. 459-468 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Microorganisms undergo a cycle of maturation during their life-span in a proliferating culture. This gives rise to a distribution of degrees of cellular maturation in the culture. The gross rate of any metabolic process carried on by the culture is therefore an average over all degrees of maturation present.Equations embodying the life-cycle concept are developed for cultures of organisms which proliferate by binary fission and do not form spores. The equations are solved for the age distribution in the special case of a continuous, steady state fermentation. Expressions for calculating gross metabolic rates and cell size distributions are derived. Finally, the stability of the steady state fermentor is discussed.
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  • 28
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    AIChE Journal 9 (1963), S. 469-474 
    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 absorption of carbon dioxide in pure diethanolamine was studied in a gas-liquid stirred reactor at 85°, 95°, and 105°F. Over forty runs were made but only nineteen were reported here since several were invalidated by difficulties with the stirring mechanism and reaction-temperature control. The absorption was followed by pressure-time measurements with the carbon dioxide pressure ranging between 30 and 4 cm. of mercury. Experimental data were consistent and reproducible.An equation describing the gas-liquid absorption system was derived and then simplified by considering only the kinetic region. The experimental data were correlated with the simplified equation by both integral and differential methods and indicate that the reaction follows a third-order rate equation: first order in carbon dioxide and second order in diethanolamine. A mechanism explaining the observed order is described.Justification for assuming kinetic control of the absorption was demonstrated by doubling and tripling the stirring speed which produced no significant change in the absorption rate. Also, the temperature dependence of the pseudo-rate constants was out of the range of ordinary mass transfer control. This agrees with the results of a theoretical model reported previously (6).
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  • 29
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    AIChE Journal 9 (1963), S. 606-614 
    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 time-dependent behavior of Newtonian oscillating manometers was studied experimentally and mathematically. The manometers were simulated by numerically integrating the axial component of the equation of motion in cylindrical coordinates. Modifications in the driving-force term were made to include end effects of surface tension and flow reversal. The integrations showed that the velocity profiles in the manometer were not parabolic and contained many maxima and minima, particularly when the fluid had a low viscosity. Good agreement was obtained between experimental and simulation frequencies and damping factors.
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  • 30
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    AIChE Journal 9 (1963), S. 490-494 
    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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  • 31
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    AIChE Journal 9 (1963), S. 485-490 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Reaction-rate measurements were made for the ortho-para hydrogen conversion at -196°C. at 1 atm. pressure with nickel oxide catalysts using alumina and silica gel as carriers. Data were obtained for fine particles for which pore-diffusion resistances were negligible, for large particles of silica catalysts containing only micropores, and for alumina pellets containing both micro- and macropores. From these data experimental effectiveness factors were evaluated.Theoretical effectiveness factors predicted by using a previous theory (7) agreed well with the experimental results. The application of the theory requires pore-geometry data. The measurement of these data and their use in predicting diffusion resistances are illustrated by experimental data and calculations for the several catalysts. It is shown that a satisfactory method of predicting the significance of diffusion within porous catalysts requires information on the pore volume and pore sizes.
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  • 32
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    AIChE Journal 9 (1963), S. 507-508 
    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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  • 33
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    AIChE Journal 9 (1963), S. 653-659 
    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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  • 34
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    AIChE Journal 9 (1963), S. 660-663 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
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    AIChE Journal 9 (1963), S. 77-81 
    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. 81-84 
    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 measurements were made across packed and distended beds having five layers of smooth plastic spheres, 1.23 in. in diamter, arranged in cubic, body-centered cubic, and face-centered cubic orientations of void fractions varying from 0.354 to 0.882. The distended beds were prepared by separating the spheres with permanently attached short lengths of fine rigid wire. Friction factors were calculated from the overall pressure drop measurements with the Ergun equation and were plotted against the corresponding modified Reynolds number which ranged from 2,550 to 64,900. A single relationship resulted for both types of beds which is independent of the geometric orientation and void fraction of the spheres of the bed.To eliminate entrance and exit effects of the air flowing through the bed pressure drop measurements were also made across the middle layer of each distended bed. Again a single relationship between the corresponding friction factors and modified Reynolds number was obtained which is independent of the geometric orientation and void fraction of the bed.From the two relationships between friction factors and modified Reynolds number the ratio Pk/fk for a packed or distended bed having five layers of spheres is 1.13. This ratio should decrease with increasing number of layers of spheres and approach the limiting value of 1 when the number of layers becomes very large.
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    AIChE Journal 9 (1963), S. 677-680 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Rates of reaction were measured for the liquid phase hydrogenation of α-methyl styrene in a pulsed, fixed bed reactor. Data at 80 psia and 55°C., using 0.5 wt. % palladium on ⅛″ Al2O3 spheres as a catalyst, indicated that the mass transfer of dissolved hydrogen to the catalyst surface controlled the rate of conversion of styrene to cumene. Hence the data were employed to calculate mass transfer coefficients as a function of pulse frequency and amplitude.Comparison with non-pulse data at the same Reynolds number showed that pulsation increased the mass transfer rate as much as 80%.
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    AIChE Journal 9 (1963), S. 689-693 
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    Keywords: Chemistry ; Chemical Engineering
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    AIChE Journal 9 (1963), S. 681-688 
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    Keywords: Chemistry ; Chemical Engineering
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    AIChE Journal 9 (1963), S. 694-702 
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    Keywords: Chemistry ; Chemical Engineering
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    AIChE Journal 9 (1963), S. 702-703 
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    AIChE Journal 9 (1963), S. 706-707 
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    AIChE Journal 9 (1963), S. 704-706 
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    Keywords: Chemistry ; Chemical Engineering
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    AIChE Journal 9 (1963), S. 707-720 
    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 method of evaluating catalytic effectiveness in systems of variable diffusivity is proposed. These systems are encountered when catalysts with bi-disperse pore-size distributions are employed or when multicomponent mixtures are involved. The diffusivity is taken to be a linear function of length, and an effectiveness factor is defined for this case. Application of the method is discussed and a numerical example is given.
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    AIChE Journal 9 (1963), S. 566-566 
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    Keywords: Chemistry ; Chemical Engineering
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    AIChE Journal 9 (1963), S. 116-120 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Enthalpies of components in ideal gas mixtures can be computed from existing data. However the isothermal effects of pressure and composition on partial enthalpies of mixture components have not been completely characterized. An investigation of the application of the Redlich-Kwong equation of state to the calculation of partial enthalpies is reported here. Methods are developed for convenient hand calculations and for computations on the IBM-650.Calculated partial enthalpies are compared with values derived from experimental P-V-T-C data for binary hydrocarbon mixtures. The calculated values agree fairly well with the derived data for pressures up to 2,500 lb./sq. in. abs. Best agreement is generally obtained when the mixture is well above the critical temperature of the more abundant component. No consistent bias was indicated however.
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    AIChE Journal 9 (1963), S. 724-729 
    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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  • 48
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    AIChE Journal 9 (1963), S. 741-744 
    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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  • 49
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    AIChE Journal 9 (1963), S. 730-740 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: A theoretical and experimental investigation of the effects of horizontal barriers on the separation of binary mixtures attained in thermogravitational thermal diffusion columns was undertaken in an attempt to further the understanding of these effects. The presence of horizontal barriers serves to reduce the internal convective flow and to divide tht column into a number of smaller columns with interconnecting end feeds. Equations developed from such a model serve to predict the effect of the number of barriers, temperature difference, barrier diameter, and other parameters on the steady state and transient behavior of a batch column and on the manner in which bulk flow through the column influences the steady state separation in continuous-flow columns.Data were taken in both batch and continuous columns to test the theory. Parameters varied experimentally (with an ethanol-water system) were number of barriers, (N = 0, 2, 4, 8, 16, 50), temperature difference, and diameter of the cylindrical barriers. It was found that the theoretical developments were entirely adequate to explain the observed influence of number of barriers for both types of column operation. The slight dependence of steady state batch separation on temperature difference that was observed is consistent with data of other investigations, and the independence of this type of separation on barrier diameter is in agreement with theoretical predictions. The theoretical predictions with respect to changes in temperature difference and a semitheoretical analysis of the effect of barrier diameter making use of isothermal hydrodynamic determinations proved satisfactory in predicting the influence of changes in these two parameters on both the transient batch and steady state continuous-flow column operation.
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  • 50
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    AIChE Journal 9 (1963), S. 751-754 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: No Abstrect.
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    AIChE Journal 9 (1963), S. 744-750 
    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 representative paraffin hydrocarbon in the gas oil range, n-hexadecane, has been irradiated in the Industrial Reactor Laboratories' 5 mw. nuclear research reactor. In the vapor phase radiation-induced cracking proceeded efficiently, and G values for radiation conversion of n-hexadecane were 200 to 1,200 at temperatures near 750°F. Total conversions of n-hexadecane were less than 3 wt. % and were due only in part to the radiation effect. The distributions of products which were obtained were similar to those which result from thermal cracking of n-hexadecane. There were however significant increases in the yields of hydroger., reductions in the yields of very light hydrocarbons and small yields of high molecular weight products. At temperatures above 850°F. extensive thermal cracking obscured the effects of radiation.In liquid phase radiation-induced cracking at 750°F. conversions of n-hexadecane up to 15 wt. % have been obtained at liquid spaces velocities near 4 v./hr./v. In many exposures nearly one-half of this conversion was attributed to the direct utilization of radiation. The corresponding G values were 30 to 60. The products obtained have been accounted for by adding together the products which would be expected from a radiation-induced reaction producing primarily dimer, from radiation-initiated chain propagated cracking, and thermally initiated chain cracking. The product distribution from these reactions can be changed by variation of the cracking temperature and/or radiation dose.
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    AIChE Journal 9 (1963), S. 755-760 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Theoretical and experimental work is described which leads to a novel hypothesis for explaining the selectivity in heterogeneous vapor phase hydrocarbon oxidation catalysis. Two essential postulates of the hypothesis are: The oxygen atoms must be distributed on the surface of a selective oxidation catalyst in an arrangement which provides for limitation of the number of active oxygen atoms in various isolated groups.The metal-oxygen bond energy of the active oxygen atoms, at the conditions of reaction, must be in a range where rapid removal (hydrocarbon oxidation) and addition (regeneration by oxygen) is assured. Monte Carlo methods are used to illustrate the distribution of isolated sites on catalytic surfaces under the dynamic conditions of hydrocarbon oxidation reactions. Differences in catalyst and process requirements between oxidation processes operating in an overall oxidizing or reducing atmosphere are discussed.
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    AIChE Journal 9 (1963), S. 760-765 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Rates of carbon dioxide absorption by 0.01, 0.05, and 0.1 molar sodium hydroxide solutions were measured at 25°C. for exposure times from 1.4 to 21.6 milliseconds with a laminar-jet technique. Absorption rates were calculated with a model based on one-dimensional diffusion occurring simultaneously with two consecutive irreversible chemical reactions. The resulting partial differential equations were solved with an IBM-709 computer. The calculated absorption rates agreed within 5% of the experimental values.
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  • 54
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    Notes: The application of thermal diffusion to the separation of a pair of salts in aqueous solution was investigated. Experiments were conducted with the system copper sulfate-cobalt sulfate-water with both static, single-stage cells and continuous, countercurrent flow contactors (or columns) of the horizontal Jury-Von Halle type which utilizes flow through a porous membrane. Design equations for the continuous columns were developed, based on an idealized representation of the combined hydrodynamic and diffusion problem. Data from the single-stage experiments were used in conjunction with these equations to predict stage separation factors and transfer unit heights. These mass transfer parameters were measured under various operating conditions on continuous units of two different sizes.The effects of size and operating conditions on the separation factor and transfer unit height were successfully predicted by use of the design equations. The accurate calculation of these quantities directly from single-stage separation data was less successful, owing to the highly idealized nature of the mathematical model employed.
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    AIChE Journal 29 (1983), S. 113-123 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The main task of the θ convergence promoter is to afford a better estimate of liquid and vapor molar fractions in each tray of the column.The assumptions implied by the promoter prove to be reliable for conventional columns, while they may cause numerical instability when dealing with nonconventional configurations. In these cases, corrected molar fractions may be computed only after making a supplementary assumption, which in principle is not unique. So, the paper presents a new methodology which gives rather satisfactory results.
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    AIChE Journal 29 (1983), S. 1-18 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    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. 19-25 
    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 solution is obtained for convective diffusion with axial diffusion and homogeneous and heterogeous reactions in a tube. The results have been used successfully to examine the validity of a model with simplified inlet boundary condition and to establish the conditions for a one-dimensional dispersion model.
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    AIChE Journal 29 (1983), S. 40-49 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The generation of carbon fines by attrition during the fluidized combustion of a bituminous coal has been studied by means of a 140mm ID fluidized-bed combustor under variable excess air factor, bed temperature, fluidizing velocity and size of bed sand and coal. Results indicate that rates of attrited fines are roughly proportional to excess of gas velocity above the minimum for fluidization and bed carbon exposed surface. Attrition rate constant is affected by size of sand and, to a less extent, and particularly with finer coal, by bed temperature.
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    AIChE Journal 29 (1983), S. 66-72 
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    Keywords: Chemistry ; Chemical Engineering
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Highly selective transfer of hydrogen sulfide (H2S) from much larger quantities of carbon dioxide (CO2) has been accomplished by absorption and reaction into fine sprays of buffered carbonate solution. Selectivity after the intensely agitated atomization zone is dramatically improved once the droplets have formed and stagnate internally. H2S transfer in this latter zone is virtually independent of the presence of CO2, even at CO2:H2S ratios of 100; CO2 transfer, however, is adversely affected by the presence of H2S. The gas film resistance for mass transfer is effectively eliminated with the 50 μm mean droplet diameter. The data indicate approximately constant hydrodynamics throughout the formed droplet zone and allow good theoretical prediction of enhancement factors for this complex system. Thus the design of more efficient equipment is possible if the gas-liquid contacting method is tailored to take advantage of differences in the transfer and reaction rate properties of gases to be separated.
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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. 107-113 
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    Keywords: Chemistry ; Chemical Engineering
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: An empirical correlation for the third virial coefficient of nonpolar gases is developed. The correlation requires a knowledge of the critical temperature, critical pressure and acentric factor of the compounds for the prediction of third virial coefficients in the absence of experimental data. The use of the correlation for mixtures of nonpolar gases, including quantum gases, requires one binary parameter for each binary interaction. Predictions are in good agreement with reported experimental data and with the values obtained with existing correlations.
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    AIChE Journal 29 (1983), S. 132-136 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The dynamic pulse-response technique was used to measure effective diffusivities under nonreacting conditions in two, unsulfided, extrudate-type, hydrodesulfurization catalyst pellets of different porosities. Pore-volume distribution data showed a bidisperse pore structure with a broad pore-size range (100 μm to 3 nm).The main purpose of the study was to evaluate various methods for calculating the tortuosity factor, τ. For this particular catalyst, the most constant and unreasonable values of τ were obtained by supposing that diffusion occurred in all the pore volume (micro and macropores) and by summing the combined Knudsen and bulk contributions over each increment of pore volume.
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    AIChE Journal 29 (1983), S. 150-153 
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    Keywords: Chemistry ; Chemical Engineering
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Theoretical investigation shows that a transition in the solid state from form I to form II affects the solubility of a solid in a liquid. Experimental results for the solubility of phenanthrene in pyridine, which has a lambda-point transition between 331 and 361 K, conform generally to the theoretical predictions.
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    AIChE Journal 29 (1983), S. 157-159 
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    AIChE Journal 29 (1983), S. 167-170 
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    Keywords: Chemistry ; Chemical Engineering
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    AIChE Journal 29 (1983), S. 174-174 
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    AIChE Journal 29 (1983), S. 177-186 
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    Keywords: Chemistry ; Chemical Engineering
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: With simple hydrodynamic concepts, a physical model is developed to describe the flow at the wall close to the impeller blade. The parameters of this model were evaluated from the large amount of data on power consumption and checked with some independent data on velocity profiles. Together with the physical insight provided by the model, it helped to obtain general relationships for power and heat transfer coefficients. Equations for the latter were developed using Lévêque's approximation. Agreement between the predicted results and the literature data of several independent studies was rather good. A method to analyze mixing or blending results is also suggested.
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    AIChE Journal 29 (1983), S. 186-191 
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    Keywords: Chemistry ; Chemical Engineering
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The dynamic behavior of a pilot-plant grinding circuit was modelled by relating three output variables that were representative of the conditions within the mill and the classifier to three input variables, namely feed rates of the solids, mill water, and sump water.A multivariable controller was designed, by the use of Inverse Nyquist Array techniques, for feedback control of the outputs by the inputs, and applied to the plant by a process-control computer with the use of direct digital control.
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    AIChE Journal 29 (1983), S. 215-221 
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    Notes: The relation between the velocity and concentration fields for a fully developed turbulent flow which transfers mass to a pipe wall at large Schmidt numbers has been studied. Measurements of the fluctuations of the concentration gradient and the velocity gradient were obtained simultaneously at multiple locations on the wall. Spatial scales were calculated for the low frequency velocity fluctuations by passing the measured signals through low-pass filters. These scales are the same size as the scales of the concentration fluctuations. This result provides additional support for the notion that mass transfer to a boundary at high Schmidt numbers in controlled by low frequency velocity fluctuations which contain only a small fraction of the total turbulent energy.
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    AIChE Journal 29 (1983), S. 49-60 
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    Keywords: Chemistry ; Chemical Engineering
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Feasible operating conditions are obtained for an azeotropic distillation tower using a nonlinear programming algorithm. The boil-up rate, fractional recovery of product, and bottoms purities of entrainer and by-product are adjusted to locate an overhead vapor stream that condenses into two liquid phases, but is in equilibrium with a single liquid phase on the top tray. A new objective function is introduced and minimized, subject to inequality constraints, using Powell's algorithm (1977). Results are obtained for dehydration of alcohol with benzene.
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    AIChE Journal 29 (1983), S. 277-281 
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Gas absorption accompanied by a second-order irreversible reaction in turbulent liquid films (Re 〉 1,200) is described using the Danckwerts surface renewal theory. The model equations, consisting of two coupled, nonlinear partial differential equations, were solved numerically. Experimental data were obtained for the absorption of carbon dioxide into aqueous sodium hydroxide solutions flowing in a wetted wall column under turbulent flow conditions. The experimental mass transfer coefficients agree to within a mean deviation of 10.3% compared to predictions of the theoretical calculations. For this comparison, the rate of surface renewal was obtained from physical absorption experiments, the liquid viscosity and density were measured, and the reaction rate constant and all other physical properties were obtained from the literature. For the experiments the Reynolds number ranged from 1,400 to 5,300 and [OH-]b/[CO2]s varied from 9 to 29.
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    AIChE Journal 29 (1983), S. 79-86 
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    Keywords: Chemistry ; Chemical Engineering
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The kinetics of reaction between CO2 and lime is investigated in the range of 673 to 998 K with a view to examining the effects of product layer deposition and variations in the limestone calcination atmosphere. The reaction is initially rapid and chemically controlled and goes through a sudden transition to a much slower regime controlled by diffusion in the product CaCO3 layer. The magnitude of the estimated product layer diffusivity is in the range of 10-18 to 10-21 m2/s, the corresponding activation energy is 88.9 ± 3.7 kJ/mol below 688 K and 179.2 ± 7.0 kJ/mol above that temperature, suggestive of solid state diffusion. Plausible mechanisms are discussed.
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    AIChE Journal 29 (1983), S. 101-106 
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    Keywords: Chemistry ; Chemical Engineering
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The mechanics of particle motion in a fluidized bed were studied by focusing on the microscopic behavior of the particles. The local displacements of nylon particles fluidized by liquid were measured by the micro-capacitance method, and the resultant time series was analyzed by determining its auto-correlation function and the corresponding power spectrum. This has given rise to a stochastic or statistical model of particle displacements in the fluidized bed. This model visualizes the particle motion in a fluidized bed to consist of the random movement, generating irregular signals, and the linear movement, generating wave-like signals.
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    AIChE Journal 29 (1983), S. 123-132 
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: A model for the liquid-phase residence time in a trickle-flow reactor has been derived and experimentally verified using a tracer input. The model, termed the Ideal Plug Flow Stagnancy Model, postulates that the prime liquid-phase dispersive mechanism in such reactors is the interchange between the dynamic and stagnant regions. Unlike previous models, however, it does not require the assumption of perfect mixing in the stagnant zones. While the results of the study confirm that the mixing is incomplete, they show clearly that back mixing rather than molecular diffusion is the dominant exchange mechanism.
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    AIChE Journal 29 (1983), S. 153-157 
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    Keywords: Chemistry ; Chemical Engineering
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: This paper presents a method for correlating univariable experimental data, which avoids unwarranted inflection points by means of mathematical constraints fitted to sections of the data. The method was applied successfully to correlate thermodynamic data which are otherwise difficult to fit in without inflection points.
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    AIChE Journal 29 (1983), S. 161-164 
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    Keywords: Chemistry ; Chemical Engineering
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
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    AIChE Journal 29 (1983), S. 347-349 
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    Keywords: Chemistry ; Chemical Engineering
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
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    AIChE Journal 29 (1983), S. 199-207 
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The incubation period preceding “rollover” within a stratified LNG tank involves intensive heat and mass transfers between layers. Numerical integration of equations describing these processes leads to predicted time-history and boil-off characteristics which are in excellent agreement with Sarsten's (1972) documentation of the LaSpezia rollover incident.
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    AIChE Journal 29 (1983), S. 229-236 
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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 drag coefficients of drops of various liquids falling in air were measured experimentally. The drag coefficient was linearly related to the viscosity in the Reynolds number and viscosity range measured. Measurements also suggested there is no difference between Newtonian and non-Newtonian liquids.
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    AIChE Journal 29 (1983), S. 261-269 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: One of the major difficulties with mathematical models of staged separation systems is the large dimensionality of the process model. This paper is concerned with simple (reduced-order) steady-state and dynamic models for processes such as distillation, absorption and extraction. The model reduction procedure is based on approximating the composition and flow profiles in the column using polynomials rather than as discrete functions of the stages. The number of equations required to describe the system is thus drastically reduced. The method is developed using a simple absorber system. In the second part of this paper, the application of the method to nonlinear multicomponent separation systems is demonstrated.
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    AIChE Journal 29 (1983), S. 297-305 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    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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  • 83
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    AIChE Journal 29 (1983), S. 312-319 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Relationships are developed for determining interfacial areas as a function of bubble coalescence and for predicting liquid-film-controlled mass transfer in deep seal bubble column reactors. Interfacial area is inversely dependent on mean bubble size; the mass transfer constant is directly dependent on bubble size. A correction for enhancement due to liquid-phase reaction must be applied, and enhancement is shown to decrease with increasing bubble size.Experimental measurements on the catalyzed rate of oxygen absorption from air in aqueous sodium sulfite solutions were made in a 0.299 m diameter × 9.14 m high glass column. Water and aqueous solutions of a surfactant and corn syrup were used to simulate ranges of surface tensions, densities, and viscosities. Perforated plates with 0.00635-m holes and 2.85% open area were inserted at 1.524-m spacing on half of the experimental runs to show the effects of gas redispersion. Two-phase flow velocities were adjusted to cover ranges of interest in full-scale, commercial bubble column reactor design.
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  • 84
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    AIChE Journal 29 (1983), S. 340-343 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
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    AIChE Journal 29 (1983), S. 349-349 
    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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  • 86
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    AIChE Journal 29 (1983), S. 625-631 
    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 mixed oxide system of copper and tin and the active single oxide, Cu2O, were compared for reducibility of the copper ion, relative number and type of active sites, and reaction kinetics. The enhanced selectivity of the mixed oxides may result from the formation of highly selective sites at the expense of less selective sites. The reducibility of the copper ion in the mixture is influenced by the oxidation state of the tin ion. The reactant and product reaction orders are the same for both catalysts but the mixed oxides are more sensitive to inhibition by water. The catalyst composition affects the energetics of the reaction over the copper-tin oxide catalysts.
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  • 87
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    AIChE Journal 29 (1983), S. 645-651 
    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 membrane enzyme reactor system is proposed, and its performance is analytically and numerically examined by operational modes. This membrane-separated, two-compartmental reactor is operated in a cyclic manner such that ultrafiltration swing is induced either by a pulsatile flow or by an alternating pressure difference. Substrate and product solutins are permeable to the membrane while enzyme is impermeable. In one reservoir, enzyme solution is stored into which substrate is supplied by diffusion-coupled ultrafiltration and product is removed by the same mechanism into the substrate compartment, which is similar to CSTR in view of fluid mixing and continuous inlet-outlet flows, but differs from CSTR in a sense that reaction takes place only in the enzyme compartment.The governing model equations are derived and their analytical solutions are obtained for fast reaction and high ultrafiltration with first-order kinetics. In addition, nonlinear Michaelis-Menten kinetics problem is solved numerically. As a result, we have found that the system can increase the conversion substantially compared with previous diffusion-moderated enzyme reactors where diffusion very often can limit the extent of conversion.
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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. 686-687 
    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. 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. 699-700 
    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
    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. 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. 513-516 
    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. 521-523 
    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. 526-526 
    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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  • 97
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    AIChE Journal 29 (1983) 
    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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  • 98
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    AIChE Journal 29 (1983), S. 545-552 
    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 permeation behavior of the high-flux asymmetric membrane differs from that of the conventional symmetric membrane. A calculation method for predicting the gas separation performance of a permeator with asymmetric membrane is presented. The model takes into account the permeate pressure drop and is applicable to both hollow-fiber and spiral-wound modules. The effect of permeate-feed flow pattern on module performance is analyzed. It is shown that for the high-flux asymmetric membrane, the countercurrent flow pattern is not necessarily always the preferred operating mode. The mathematical model is verified by large-scale field pilot-plant experiments for helium recovery from natural gas using large hollow-fiber modules (220 m2/unit).
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    AIChE Journal 29 (1983), S. 560-571 
    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 equation of state is obtained to describe the fluid state from the supercritical gas to subcritical vapor and liquid for small and large molecules of organic and inorganic substances. The perturbation theory of the fluid state is extended to include rotational contribution of molecular motion in addition to translational and the attractive force contributions. Three equation constants describe a substance and values are presented for 22 substances. Application is made to mixtures with emphasis on their phase equilibria.
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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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