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  • Articles  (622)
  • Chemical Engineering  (583)
  • Biochemistry and Biotechnology  (39)
  • 1955-1959  (622)
  • 101
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 2 (1956), S. 20J 
    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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  • 102
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    AIChE Journal 2 (1956) 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
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  • 103
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    AIChE Journal 2 (1956), S. 21J 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
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  • 104
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 2 (1956), S. 20J 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
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  • 105
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    AIChE Journal 2 (1956), S. 281-281 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
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  • 106
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
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  • 107
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    AIChE Journal 2 (1956), S. 290-295 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Three viscosity correlations were tested for liquids at their boiling points. Compounds studied included normal paraffins, branched-chain hydrocarbons, aromatics, halogenated methanes and ethanes, water, and aliphatic alcohols. The correlations were tested for the most part with viscosity and thermodynamic data found in the literature. Some experimental viscosity measurements were made, however, for normal paraffins from pentane to octane at temperatures up to about 300°F., which is higher than has previously been reported.Two correlations are based on Eyring's theory of absolute reaction rates. The third is based on the compressibility factor of the saturated liquid, and this correlation is unique, as all available data for normal paraffins with eight or more carbon atoms are represented by a single curve. The three correlations presented here can be used to extrapolate viscosity data over large temperature ranges up to the critical temperature. Logical predictions of the viscosities of related compounds are possible.
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  • 108
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    AIChE Journal 2 (1956), S. 337-342 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Air bubbles were formed in water and in mineral oil by use of single, circular, horizontal, square-edged orifices facing upward. Twenty orifices were tested, ranging from 0.017 to 0.79 cm. (0.0067 to 0.31 in.) in radius. Incieasms the whime, of the gas chamber below the orifice (over the range of 4 to 4,000 cc.) was found to increase the bubble size. The gas-chamber volume was minimized in most of the work in order to confine attention to the effects of orifice size and gas-flow rate. The liquid containers were large enough to eliminate significant wall effects, and operations were conducted at atmospheric pressure.The gas-flow rate was varised from about 0.01 to about 250 cc./sec. over the course of the work. At relatively low rates, the orifices generally formed single “static” bubbles, the volumes of which were proportional to the surface tension and orifice radius and independent of the gas-flow rate. At high flow rates the bubble frequency became high and the bubble volume became proportional to the gas-flow rate and independent of the surface tension. The bubble frequency reached a maximum value for each orifice, this value being a function of the orifice radius. For air bubbles in water, the correlation of the maximum bubble frequency, nm bubbles/sec., with the orifice radius, r cm., and the air-flow rate, q cc./sec., was found to be nm = 9.1q0.13/r0.43. The maximum frequencies ranged from about 25 bubbles/sec. for the largest orifices to about 75 bubbles/sec. for the smallest orifices used.It was found that consecutive bubbles paired or coalesced in definite ways in certain ranges of the gas-flow rate. A description is given of this bubble behavior, based on stroboscopic and photographic observation.
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  • 109
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    AIChE Journal 2 (1956), S. 343-347 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: A method of estimating enthalpies of mixtures of light hydrocarbons is presented. Enthalpes so obtained are consistent with equilibrium-vaporization constants that have been correlated with the composition characterization factor, the molal average boiling point (M.A.B.P.).Values of the isothermal-pressure corrections to the enthalpy of ideal gas mixtures (H° — H) are presented on three plots with parameters of temperature, pressure, and molal-average boiling point. Pressures range from zero to 1,500 lb./sq. in. abs., temperatures from -200° to 500°F., and M.A.B.P. from -200° to 150°F.
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  • 110
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    AIChE Journal 2 (1956), S. 347-353 
    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 rigorous analysis of the available data presented in the literature for all the saturated aliphatic hydrocarbons from methane through n-eicosane was conducted to establish the constants A, B, C, and D of the vapor-pressure equation developed by Frost and Kalkwarf (21). With all the constants determined, vapor pressures can be calculated accurately from the triple to the critical point. The actual constants A, B, C, and D have been calculated from the available reported vapor-pressure data of eighty-seven saturated aliphatic hydrocarbons and include all the normal paraffins through eicosane and all the isomeric paraffins through the nonanes.In order to ascertain the validity of calculated-vapor-pressure constants, values of A, B, C, and D were produced from the molecular structure and normal boiling point for all the normal paraffins through eicosane and all the thirty-four isomeric nonanes. The normal paraffins were selected to cover the range of the saturated aliphatic hydrocarbons; whereas the nonanes were chosen because they represent the most complex structures for which reported vapor pressures are available.With the calculated constants, vapor pressures were evaluated from the equation at several representative points and were compared with reported values to produce an overall absolute average percentage of deviation of 0.58 for the normal paraffins and 0.73 for the isomeric nonanes, or 0.68 for these fifty-four saturated aliphatic hydrocarbons.
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  • 111
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    AIChE Journal 2 (1956), S. 389-392 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: By use of saturated-vapor enthalpies determined by accepted procedures in conjunction with differential latent heats of condensation, the saturated-liquid enthalpies are established for the system methane-ethane at 200, 400, and 600 lb./sq. in. abs. and for the system ethane-n-butane and propane-n-butane at the two lower pressures. Where comparison is possible, the liquid-enthalpy values obtained by this method are in general agreement with those previously determined by Edmister and Canjar. The procedure used is thermodynamically rigorous and may be applied to any binary mixture, provided the Benedict-Rubin-Webb equation of state is valid in the vapor phase and P-V-T-x data are available.
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  • 112
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    AIChE Journal 2 (1956), S. 393-403 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
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  • 113
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    AIChE Journal 2 (1956), S. 426-427 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
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  • 114
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    AIChE Journal 2 (1956), S. 11S 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
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  • 115
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
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  • 116
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
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  • 117
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
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  • 118
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    AIChE Journal 2 (1956), S. 529-535 
    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 investigation was undertaken to show how the efficiency of solute transfer between two immiscible liquids is influenced by the type, size, and submergence and rotational speed of the impeller and the degree of baffling, residence time, and phase ratio. The system water-kerosene-n-butylamine solute was agitated in a continuous-flow 14 3/4-in. -diam. vessel using propellers, spiral turbines, and flat-blade turbines from 4 to 10 in. in diameter. The feed streams were introduced at the wall at the bottom of the vessel and left at the top of the vessel.On the basis of the power required for a given level of stage efficiency, the best agitator design is any impeller that has a diameter about 40% of the vessel diameter and is centered in the unbaffled vessel. Without baffles the impeller type and depth of submergence have little effect on performance. The power increase required by the addition of baffles is small at the highest stage efficiencies, especially with the larger radial-flow impellers, but may be severalfold at efficiency levels of 70 to 90%. This presumably results from the lowered mass transfer driving force caused by the increase in end-to-end mixing due to wall baffles. Whether baffles have such a large adverse effect if the feed is introduced into the impeller rather than at the vessel wall is not fully established, but there is some evidence that baffling is also undesirable in this case. For baffled operation, impeller type and submergence do affect performance.A correlation of stage efficiency is presented in terms of Reynolds number and power number. In addition, energy input per volume of total flow is correlated in terms of residence time and stage efficiency for one size of baffled propeller.Spot samples taken from the vessel showed large, random-concentration fluctuations out to 20 residence times and perhaps indefinitely. Reproducible results were obtained by taking time-averaged samples.
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  • 119
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    AIChE Journal 2 (1956), S. 545-551 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Liquid-liquid phase separation and mass transfer studies were made in a 4-in.-diam. cyclone of conventional construction. The cyclone was tested with oil-water volume phase ratios ranging from values of 1/3 to 9/1 and for total flows up to 24 gal./min., although most variables were studied at a feed rate of 10 gal./min. Kerosene or a white oil (vis. 9 centipoises at 77°F.) was used as the oil phase. Valve or line premixing was used to disperse the feed. Valve pressure drops were in the range of 0.1 to 1.0 lb./sq.in., and inlet drop sizes, where determined, were about 1 mm. The optimum cyclone geometry (volume, diameter of inlet, overflow and underflow lines) and the optimum split (overflow/underflow) were determined in terms of a phase-separation efficiency Es.At optimum geometry and split a number of mass transfer runs were made in which monobutylamine solute was transferred from the kerosene to the water phase. These runs indicated that Es decreased but mass transfer efficiency increased as the feed rate or pressure drop across the mixing valve was increased.
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  • 120
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    AIChE Journal 2 (1956), S. 552-554 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: By use of Cp values from the literature and experimentally determined vapor-pressure-temperature and pressure-volume-temperature relationships, a thermodynamic network has been established for tertiary butyl alcohol in the range of 78° to 500°F. and 14.7 to 700 lb./sq. in. abs. The results include tabulated values of p, v, T, H, S, f, and Z, as well as the vapor-pressure-temperature curve, the critical properties, and constants for the Beattie-Bridgeman equation.The original pressure data were accurate to within 0.14% in the high range and to within 4% in the low range. The limits on the experimental volume data were 0.07% for large vapor volumes and 2% for liquid volumes. The temperature was determined to within 0.1 °F., or less than 0.02% of the absolute temperature.Experimentally determined vapor pressures were found to be lower than those reported in the literature in the range above 1 atm. Values previously reported were obtained by extrapolation of a vapor-pressure-temperature relation developed for use at subatmospheric pressures. For pressures below 1 atm. the experimental values agreed with the reported values.
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  • 121
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    AIChE Journal 2 (1956), S. 555-560 
    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 describes an investigation of the factors affecting the change in composition with vaporization of a binary-component spray in heated air at atmospheric pressure. The behavior of the system orthodichlorobenzene-tetrachloroethylene was studied in air ranging from 400° to 1,000°F. Initial drop diameters in the sprays were in the 20- to 400-µ range. The experimental data obtained indicated that the rate of change of spray composition during vaporization was affected only by the chamber-air temperature, the initial feed composition, and the nozzle characteristics.Equations are presented which mathematically describe the vaporization process, liquid diffusion being assumed within the drop controls. These equations have been solved by a stepwise procedure for three initial drop sizes. Results of these calculations have been added statistically according to the initial-drop-size distribution in order to predict the vaporization behavior of the spray. Details of this process of statistical combination have been summarized by Culverwell (1).The calculations agreed with the experimental data previously obtained during the first 5 in. of nozzle-to-tray travel. After 5 in. the deviation was great. Future experimental work to determine more precise values of drop-size distribution, initial drop velocity, and liquid diffusion coefficient may result in more complete agreement.
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  • 122
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    AIChE Journal 2 (1956), S. 560-567 
    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 production of oil and gas by pressure depletion involves both the formation of bubbles and the diffusion of gas from the liquid phase into these bubbles. Studies were undertaken to outline in detail the process of bubble formation when the driving force is small. This work shows that the formation of bubbles is a random process which can, however, be described by a simple probability distribution function. Also, calculations have been made to determine how fast gas will diffuse into uniformly distributed gas bubbles.These results make it possible to describe the manner in which a gas phase is established during the pressure depletion process. In this process the rate of pressure decline is the most important factor influencing the total number of bubbles produced. Laboratory tests have substantiated the finding that in certain types of porous media the amount of oil recovered is sensitive to the number of bubbles formed.
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  • 123
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    AIChE Journal 2 (1956), S. 568-571 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Experimental data are reported for the ignition of single grains of solid propellant in a stream of gas at high temperature. The investigation encompassed gas temperatures from 578° to 1,070°K., gas velocities corresponding to free-stream Reynolds numbers from 156 to 624, a complete range of oxygen-nitrogen mixtures, and a few oxygen-carbon dioxide mixtures. Pyrocellulose and double-base propellants were tested. The grains were approximately 1/8 in. in diameter and extended through the gas stream, so that ignition was forced to take place on the cylindrical surface rather than on the end of the grain. The exposure before ignition was measured for a large number of grains. The data can be represented by an equation that is consistent with the known effect of flow rate on convective heat transfer and the known effect of temperature on chemical reaction rates, an indication that both processes are important in ignition.
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  • 124
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    AIChE Journal 2 (1956), S. 572-573 
    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 reactor-unit concept proposed by Hurt is extended in this paper to include fractional-order reactions and to show the effect of volume change on the system. Equations defining the reactor unit for homogeneous and heterogeneous reactions are derived.The catalytic dehydration of tertiary butanol was chosen as a means of studying the validity of the extended reactor-unit concept. The experimental investigation was conducted over a wide range of flow rates, catalyst bed heights, and temperatures. The result of the application of this modified reactor-unit expression to the correlation of the data was excellent.
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  • 125
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
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  • 126
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    AIChE Journal 2 (1956), S. 577 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
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  • 127
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    AIChE Journal 2 (1956), S. 12D-12D 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
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  • 128
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
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  • 129
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    AIChE Journal 2 (1956), S. 12D-12D 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
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  • 130
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    AIChE Journal 2 (1956), S. 12D-12D 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
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  • 131
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    AIChE Journal 2 (1956), S. 578 
    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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  • 132
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    AIChE Journal 3 (1957) 
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    Keywords: Chemistry ; Chemical Engineering
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  • 133
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    AIChE Journal 3 (1957), S. 1-1 
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    Keywords: Chemistry ; Chemical Engineering
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  • 134
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    AIChE Journal 1 (1955), S. 7-7 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
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  • 135
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    AIChE Journal 1 (1955), S. 9-19 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Water was vaporized into air, helium, and Freon-12 in turbulent gas flow over a wet-bulb thermometer and through a 1-ft.-diam. tower packed with 1-in. Rasching rings.The wet. and dry-bulb measurements indicate that the gas-film mass transfer coefficient varies with the Schmidt number to the  - 1/2 power for flow perpendicular to single cylinders.Heights of a transfer unit, H.T.U., were measured in the packed tower for flow of the gases countercurrent to water over a range of gas and liquid rate. H.T.U. varied as the 0.9 power of the Schmidt group. When compared at equal values of ρu2(ρ = gas density, u = velocity), H.T.U. varied as the 0.47 power of the Schmidt group. With reference to the psychrometric study, the latter method of comparison of H.T.U.'s seems preferable and indicates that further study of criteria for dimensional similitude in packed columns may be needed.
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    AIChE Journal 1 (1955), S. 28-37 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Although considerable work has been done on the problem of heat transfer radially in fixed beds through which gases are flowing, the data available for mass transfer are limited to one pipe size and one packing size and refer to average diffusivities for the entire bed. The present study was undertaken to determine: (1) diffusivities over a range of pipe and packing sizes and (2) the effect of radial position in the bed.The measurements were made by introducing carbon dioxide into an air stream and analyzing the resultant mixture at various positions in the bed downstream from the point of injection. Pipe sizes of 2, 3, and 4 in. were packed with spherical particles of 5/32-, 1/4-, 3/8-, and 1/2-in. nominal diameter.The differential equation describing the concentration in a packed bed when diffusivity E and the velocity u are permitted to vary with radial position was solved by use of an I.B.M. card-programmed calculator for the computations.The results show that the Peclet number Dpu/E increases from the center towards the wall of the pipe and that the increase is significant when Dp/Dt is greater than 0.05. Empirical correlations are then presented for both point Peclet numbers, which vary with radial position, and average Peclet numbers for the entire bed.The variations in Peclet number with radius can be explained in terms of the corresponding variation in void fraction for 81% of the radius of the bed. At modified Reynolds numbers above 40 to 100 the equation Pe = 8.0 + 100 (δ  -  δ0) correlates the effects of pipe and packing size and radial position. At radial positions greater than 0.81 wall friction influences turbulence conditions and the Peclet number.
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    AIChE Journal 1 (1955), S. 38-41 
    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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  • 138
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    AIChE Journal 1 (1955), S. 20-27 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: A study was made of the mutual solubility of ethylene with various polar and nonpolar relatively high-molecular-weight organic compounds at temperatures 1° and 10° C. respectively above the critical temperature of ethylene and at pressures up to 1,500 Ib./sq.in.abs. For many compounds Henry's law was found to be applicable for the liquid phase up to approximately two thirds of the critical pressure of ethylene. In the critical region the solubility of ethylene was extremely sensitive to small changes in both temperature and pressure. The various types of phase behavior encountered were classified according to the nonideality involved. The results of this investigation indicate that a gas near its critical conditions is often capable of dissolving relatively nonvolatile materials in sufficient concentrations to warrant consideration of a separation process using such a gas as the extracting medium, namely fluid-liquid extraction.
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  • 139
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    Notes: Data were obtained on the solubility of ethylene oxide gas in a number of aqueous and nonaqueous solvents at various temperatures and gas concentrations. Its absorption from high concentrations in air was studied in a packed column with a cooling jacket for removal of the heat evolved. The results can be correlated with adequate accuracy in terms of the conditions at the top or dilute end of the column. The values of (H.T.U.)G and (H.T.U.)L agree approximately with known values for other systems. For the solvents tested, the liquid-film resistance is controlling at room temperatures.
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  • 140
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    AIChE Journal 1 (1955), S. 42-48 
    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 motion of single drops of ten organic liquids falling through a stationary water field is discussed. A correlation is presented for nine systems with the exception of the aniline-water system, in the form of a single curve relating the drag coefficient, Weber number, Reynolds number, and a physical property group. The curve can be used directly to predict the terminal velocity, drag coefficient, Reynolds number, and Weber number for any given equivalent drop size.A break point in the curve serves to predict the peak velocity and its related quantities. The critical drop size is predicted from the pertinent physical properties alone. All these estimations were accurate within 10% for the systems used. The interfacial tensions ranged from 24 to 45 dynes/cm. and the drop densities from 1.100 to 2.947g./ml., the latter resulting in a twentyfold range of density differences. The drop viscosities had no apparent effect.
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  • 141
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    Notes: The data in the first paper of this series on the distribution of momentum and energy in nonisothermal air streams mixing in a straight duct were correlated by the methods described in the second paper. Mixing indexes were evaluated and used to correlate profiles of total momentum and stagnation temperature at various sections of the duct.
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  • 142
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: A heated jet of air from an 0.898-in. standard A.S.M.E. nozzle was discharged into a 4-in. steel duct, well insulated over its entire 10-ft. length. Air from the region surrounding the nozzle was entrained into the duct. At a number of points along the duct, radial profiles of air velocity and temperature were obtained by means of a probe which combined an impact tube and a thermocouple. The temperature at each of several points along the duct wall was indicated by thermocouples imbedded in the wall.In the experiments reported here the velocity at the jet was 585 ft./sec.; the temperature of the jet was about 220°F. and that of the entrained air was about 88°F. The total air flow rate through the duct was 0.67 lb./sec., and the heat flux was 4.9 B.t.u./sec., with the temperature of the entrained air taken as the datum.The radial and axial profiles of velocity and temperature are compared and discussed; the temperatures of the stream near the duct wall and of the duct wall itself are given. Conservation of mass and heat was checked by graphical integration of the radial profiles.
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  • 143
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    Notes: This paper concerns the kinetics of the processes that take place when a high-velocity jet of fluid mixes turbulently with a low-velocity, induced stream of the same fluid in a duct of uniform diameter. Semi-two-dimensional solutions of the equations of transport involving two empirical coefficients were obtained by application of Reichardt's hypothesis and three assumptions: (a) a negligible fraction of the flow entity (energy, mass, or momentum) is lost at the wall and the presence of the boundary layer may be ignored, (b) the static pressure is uniform over a section of the duct, and (c) the turbulence pattern is similar to that in free jets except that the duct wall limits the growth of the scale of the turbulence. A mixing index, which is a measure of the degree to which the jet stream remains unmixed with the induced stream at any point, was defined and related to the geometry of the system and the flow parameters by means of the theoretical equation, and a method of evaluating the empirical coefficients for a typical case of momentum transport was described.
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  • 144
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    AIChE Journal 1 (1955), S. 74-77 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Various laws of corresponding states are examined briefly in this paper to show the corrections that are in common use to increase the accuracy of forecasting compressibility factors. Two trends are noticeable: (I) the use of specific compressibility charts with the results generalized for all gases either by corrections related to z (the compressibility factor at the critical point) or by the use of pseudocritical properties and (2) the use of a true generalized chart based upon averaged data. It is shown that the selection of the plot parameters affects the accuracy of the generalized chart. In recent years reduced parameters based upon kinetic theory have been proposed but for a restricted class of gases (nonpolar gases with spherically symmetrical molecules and negligible quantum effects). It is shown that the kinetic parameters are directly related to the critical constants and also that the kinetic parameter charts can be used for all gases without serious loss of accuracy.
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  • 145
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    AIChE Journal 1 (1955), S. 78-86 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Two-phase fluid flow is distinguished from single-phase flow in two respects: (1) the cross section for flow of either fluid is not defined by the conduit alone and (2) not only the extent but the manner of frictional energy exchange for each fluid depends on the individual rates of flow for both fluids. It was believed therefore that an empirical approach would not adequately describe the various situations encountered in two-phase flow, and so study was undertaken to obtain some understanding of the mechanisms of the flow of liquid with a free surface and the momentum exchange between fluids at that surface. It resulted in the development of a method of predicting liquid holdup and pressure drop for flowing systems in which the liquid, lifted by the gas flowing as a central core, moves upward as an annular film along the pipe wall.In order to clarify the relationship of annular flow to the entire range of vertical two-phase flow modes, a discussion of vertical two-phase flow is presented, followed by an analysis of the special case of vertical, upward, annular flow; a description of the experimental work; and a comparison of experimental data with predictions.
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  • 146
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    AIChE Journal 1 (1955), S. 87-92 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Generally an enthalpy-concentration diagram for a system is prepared for fixed pressure, and to be complete it should include data on the solid, liquid, and vapor phases. Such charts are useful for calculations involving heat balances with accompanying concentration changes. This article outlines the steps in the preparation of a diagram and includes the diagrams for aqueous solutions of hydrazine, sodium carbonate, and glycerine.
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    AIChE Journal 1 (1955), S. 95-99 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: A general method has been devised for calculating gaseous-diffusion-stage requirements to separate gases of widely differing molecular weights. For such a mixture the actual separation factor is shown to be less than the ideal separation factor, depending on the undiffused-gas composition and the ratio of absolute pressures on each side of the barrier. The equilibrium relationship between the compositions of the diffused- and undiffused-gas streams leaving any stage is also derived by means of the Rayleigh concept. Application of the method is illustrated with a diagram, like that of McCabe and Thiele for distillation, on which are stepped off the required number of theoretical stages to separate a particular hydrogen-nitrogen mixture.
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    AIChE Journal 1 (1955), S. 105-111 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The reactions involved in the removal of nitrogen oxides from gases by reaction with water are reversible and proceed at a finite rate. It is possible therefore that the over-all process is controlled by the rate of the chemical reactions. On this basis an analysis of the process has been developed by the application of chemical kinetics, with consideration of reactions involving both nitrogen dioxide and dinitrogen tetroxide. The resulting differential equation has been simplified and integrated to give a final equation which can be tested experimentally.Theoretical methods are presented for predicting the extent of absorption of nitrogen oxides at various gas rates and concentrations and are compared with the experimental results.The paper presents some new concepts of the factors which control the rate of absorption of nitrogen dioxide and dinitrogen tetroxide in water. An understanding of the controlling factors in the process should indicate methods for improving the design of absorption towers in nitric acid plants and aid in the design of scrubbers for removing nitrogen oxides from waste gases.
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    AIChE Journal 1 (1955), S. 100-104 
    ISSN: 0001-1541
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    Notes: Convenient and accurate methods of calculating the thermodynamic properties of gases from experimental compressibility-factor data through the use of the Redlich and Kwong equation of state are presented. Analytical and graphical methods are combined. As an example, fugacity and activity coefficients are calculated for the nitrogen-ethylene system at 50°C. for pressures up to 500 atm.
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    AIChE Journal 1 (1955), S. 118-124 
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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 the catalytic and noncatalytic hydration of propylene oxide were studied in a continuous reactor. Both the catalytic and noncatalytic reaction were studied over a temperature range of 100° to 300°F. The feed ratios ranged from 2.5 to 10 lb. water/lb. propylene oxide. In the case catalytic reaction, the catalyst concentration of sulfuric acid ranged up to 0.25 wt. % of the total feed.The study showed the noncatalytic reaction to be pseudo first order with respect to propylene oxide, and an equation was found for the rate constant. The catalytic reaction was found to be pseudo second order with respect to propylene oxide, and the effect of the catalyst concentration is shown graphically.
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    AIChE Journal 1 (1955), S. 125-128 
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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 characteristics of five Herschel-type Venturi tubes with throat diameters ranging from 0.073 to 0.359 in, and throat-to-pipe - diameter ratios from 0.0882 to 0.4340 have been investigated.
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    AIChE Journal 1 (1955), S. 129-129 
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    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 1 (1955), S. 111-117 
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    Keywords: Chemistry ; Chemical Engineering
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Analytical expressions are obtained for the calculation of the time required for batch rectification of binary feeds which may be treated by assuming constant relative volatility and no column holdup. The equations cover constant reflux operations and varying reflux constant product operations for the two cases involving either a large or a small number of theoretical stages. The latter type of calculation has hitherto been possible only by tedious graphical methods. This paper introduces novel pseudoequilibrium curves which lead to simple equations of considerable accuracy. The equations obtained may be rearranged or modified so that other factors such as sharpness of fractionation may be represented analytically.
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  • 154
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    AIChE Journal 1 (1955), S. 133-133 
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    AIChE Journal 1 (1955), S. 152-156 
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    Keywords: Chemistry ; Chemical Engineering
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    AIChE Journal 1 (1955), S. 142-151 
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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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  • 158
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    Notes: The absorption and subsequent liquid-phase reaction of oxygen was studied with two types of dispersion apparatus, the Venturi atomizer and the fritted-glass disperser. The systems studied in both devices included the absorption of atmospheric oxygen by catalyzed sodium sulfite solutions and the simultaneous absorption of atmospheric oxygen with nitrogen dioxide and with sulfur dioxide by water.Very large values of the liquid-film mass transfer coefficient for oxygen absorption were measured in the atomization zone of the Venturi atomizer. Over-all recovery efficiencies were less than 2.3% for nitrogen dioxide but reached as much as 22% for sulfur dioxide. Oxidation efficiencies for sodium sulfite solutions ranged up to 80%, depending on the operating conditions.The fritted-glass disperser gave recovery efficiencies of nitrogen dioxide as high as 90% from air containing 10% of the gas. The recovery efficiency decreased at low concentrations of nitrogen dioxide for both the Venturi atomizer and the fritted-glass disperser.
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    AIChE Journal 1 (1955), S. 157-164 
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    Keywords: Chemistry ; Chemical Engineering
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Although coarse, uniformly sized particles are not amenable to fluidization, it has been found possible by use of either gases or liquids to impart a regular cycling motion to a bed of this type of material in which the solids are rapidly carried upward by the fluid in a central well-defined core within the bed. The particles move uniformly downward in the annular space surrounding the core, thus providing dense-phase countercurrent contact between the fluid and the solids. There is no wall separating the core from the annulus. This method is called the spouted-bed technique. The effect of column diameter, fluid inlet diameter, bed depth, and physical properties of solids and fluids on spouting behavior has been investigated. The minimum fluid velocity required for spouting has been correlated, and the flow pattern of the fluid and of the solids has been stuided. The technique has been applied to the drying of wheat.
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    AIChE Journal 1 (1955), S. 165-168 
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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 van der Waals' constanta a andb evaluated from structural considerations of the unsaturated aliphatic hydrocarbons are used to calculate the critical constants for these types of compounds. For these unsaturated hydrocarbons, both van der Waals' constants are calculated through the additive contribution of unsaturated bonds to the van der Waals' constants of the corresponding saturated aliphatic hydrocarbons calculated according to a method previously proposed (6).With both van der Waals' constants available, the critical temperatures, pressures, and volumes for these types of compounds can be obtained.By use of this approach, the critical temperatures, pressures, and volumes of several olefins, diolefins, and acetylenes have been calculated. These calculated values have been compared whenever possible with values reported in the literature to produce an average percentage deviation of 1.3 for the critical temperature, 3.0 for the critical pressure, and 1.5 for the critical volume. In this comparison questionable literature values have been included, and consequently the reported deviations present the worst possible expectation.
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    AIChE Journal 1 (1955), S. 174-177 
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    Keywords: Chemistry ; Chemical Engineering
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Experimental surface-tension data for pure substances have been correlated successfully by the use of two recent modifications of the principle of corresponding states. The results are expressed in terms of simple analytical relations which allow one to calculate the surface-tension curves either from the critical constants Pc, Vc, and Tc or from Pc, Tc, and the boiling point Tb and also provide a method for estimating critical properties from surface-tension measurements. In addition, a method for estimating the surface tension of molten metals is suggested.
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    Notes: Through the use of group contributions the van der Waals' constants, a and b, were estimated for a number of saturated aliphatic hydrocarbons from a knowledge of the chemical structure of these compounds and were used to define the critical temperature and pressure of these substances.By the use of methane as the base group, both van der Waals' constants were estimated for a number of saturated aliphatic hydrocarbons of considerable size and complexity through the additive contribution of methyl groups in the seccessive substitution of hydrogen until the desired structure of the substance was obtained. For the normal saturated hydrocarbons these contributions were found to be additive for the evaluation of a0.626 and b0.76 up through n-octane, and these exponents have been assumed to apply in the scaling up of larger normal and isomeric hydrocarbon molecules for which experimental data are lacking.The volume van der Waals' constant b alone serves to define the critical volume of these compounds through the expression γc = 3 β b, where β represents a factor which has been found to depend on the size and arrangement of the molecule.By following this procedure the critical temperatures, pressures and volumes of the normal saturated hydrocarbons through eicosane (C20H42), inclusive, and all the isomeric hydrocarbons up to and through the nonanes were calculated and compared, whenever possible, with values already available in the literature with an agreement of 0.43% for the estimation of the critical temperature, 0.69% for the critical pressure, and 0.86% for the critical volume. A combined consideration of these average deviations points to the estimation of the critical constants of the aliphatic saturated hydrocarbons with an average error of 0.7%.
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    AIChE Journal 1 (1955), S. 178-184 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: On the basis of fluid dynamic and heat transfer studies on falling-film towers by various investigators, it has been commonly accepted by most workers that the liquid flow is essentially streamline in nature for liquid-film Reynolds numbers under 1,800 to 2,000; conseuquently it would be expected that the rate of physical gas absorption in such liquid films could be predicted directly from a knowledge of molecular diffusion rates.Measurements of the absorption of pure gases in falling liquid films at low Reynolds numbers substantiated the findings of other investigators that the mass transfer rates were manyfold greater than could have been predicted if molecular diffusion were the only transfer process. Increased interfacial area due to rippling of the liquid films could not account for the large increase in mass transfer rates found, and experiments with the addition of a dye stream to the liquid at the freer interface indicated turbulence.Dissolution rates of slightly soluble solids coated on the tube wall to liquid films were measured and showed that the liquid film was not in laminar flow even for Reynolds numbers as low as 300.An explanation is proposed which resolves these apparently conflicting results between momentum and heat and mass transfer, based on the fact that mass transfer measurements provide a more sensitive test for the presence of turbulence than do momentum or heat transfer measurements.
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    AIChE Journal 1 (1955), S. 185-192 
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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 type of surface of the perforated plate influences the performance of a perforated-plate column. Pilot plant data on a 4-in column for the system toluenediethylamine-water at 20°C. show that when the water phase is dispersed and the direction of mass transfer is from the continuous toluene to the dispersed water phase polyethylene plates give a continuous stream of droplets and a higher efficiency, but that when the direction of mass transfer is from the dispersed water to the continuous toluene phase the metal plates give the higher efficiency.
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    AIChE Journal 1 (1955), S. 200-209 
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    Keywords: Chemistry ; Chemical Engineering
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    AIChE Journal 1 (1955), S. 193-199 
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    Keywords: Chemistry ; Chemical Engineering
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Eddy mass diffusivities, effective thermal conductivities, and wall heat transfer coefficients were measured in an 8-in. tube packed with 1/2- and 3/4-in. glass spheres. Superficial mass velocities ranged from 110 to 1,640 Ib./(hr.) (sq. ft.), corresponding to modified Reynolds numbers of 100 to 2,000. Air was the main stream fluid in all cases.The modified Peclet group (DpV/E*td) was found to be constant at a value of about 12 in the region of fully developed turbulence. At lower Reynolds numbers this group varied with the flow rate. Effective thermal conductivities were correlated by an equation. Modified Peclet numbers for heat transfer were about 25% less than those for mass transfer. The wall heat transfer coefficient varied with the superficial mass velocity as hw = 0.090 (Go0.75).An explanation is suggested for the similarity in velocity dependence between these values and those for turbulent flow in an empty tube, based on channeling at the wall.
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    AIChE Journal 1 (1955), S. 215-219 
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    Keywords: Chemistry ; Chemical Engineering
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    AIChE Journal 1 (1955), S. 210-214 
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    Keywords: Chemistry ; Chemical Engineering
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The thermodynamic properties of 1-butene have been calculated over a temperature range of 32° to 480°F. and at pressures up to 1,000 lb./sq. in. abs. These properties were determined from vapor-pressure, volumetric, heat-capacity, and latent-heat of vaporization data through the application of rigorous thermodynamic relationships. The calculated data have been found to be internally consistent. The enthalpy values are believed to be accurate to within ±0.5 B.t.u./lb. and the entropy values to ±0.0005 B.t.u./(lb.) (°R.).
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    AIChE Journal 1 (1955), S. 224-230 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: New data are presented for the system carbon dioxide - sodium hydroxide. The effect of CO3= build-up upon KGa values was investigated first and the data were then used to construct a curve by means of which all data were corrected to an arbitrarily chosen reference state of 25% CO3= concentration. KGa values increased with increasing liquid rate but were not dependent on gas rate if the packings were operated below loading. For some packings examined in the loading range, however, KGa values increased with increasing gas rate.KGa values examined in relation to specific surface area were found to be very irregular in connection with rings. The surface-area utilization pattern of the saddles was considerably more uniform. The ring and saddle data for the carbon dioxide-sodium hydroxide system were in good qualitative agreement with the ammonia absorption data of Fellinger and the water-water vapor data of Mehta and Parekh.
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    AIChE Journal 1 (1955), S. 220-224 
    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 process was developed for dehydrating aqueous solutions of hydrazine by azeotropic distillation with aniline as an entrainer. The ternary system hydrazine-water-aniline, which contains the minimum-boiling aniline-water azeotrope and the maximum-boiling hydrazine-water azeotrope, was studied by fractionation analysis to determine the position of the ridge or distillation barrier in the vapor and liquid surface. The studies showed that the position and curvature of this ridge were favorable for the production, by rectification, of a solution richer in hydrazine than the azeotropic proportions. The process comprised three operations. Approximately 70% of the hydrazine charged to the system was dehydrated.Entrainers that form binary minimum-boiling azeotropes with both hydrazine and water are discussed. Ternary systems with these entrainers have saddlepoint azeotropes that boil intermediate with respect to the other invariant components in the system.
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    AIChE Journal 1 (1955), S. 241-246 
    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 1 (1955), S. 231-240 
    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 trace of radioactive material dissolved in a liquid enables the thickness of a moving film to be determined by measurement of the radiation emitted. The method is rapid and accurate and an average thickness is obtained directly even though the surface of the film may be irregular. Six liquids, having viscosities ranging from 0.5 to 20 centipoises were observed in flow down the inner wall of a vertical tube. Liquids having viscosities of about 1 centipoise or less exhibit typical viscous behavior with respect to film thickness even when waves are present. Liquids having larger viscosities give values of the film thickness which are less than for true viscous flow. The departure from normal behavior increases with increasing viscosity and occurs only over the region where the liquid moves in wave flow. Surface tension is not a factor in either wave formation or wave flow.The wave motion appears at flow rates well within the viscous region and occurs when the Froude number exceeds unity. Equations derived for the viscous flow of liquid films on the inner wall of a vertical tube would be required where tube diameter is small or liquid viscosity large. Ordinarily the less complex equations for flow down a flat plate may be used. A theory of flow in the viscous region with waves present is suggested.
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    AIChE Journal 1 (1955), S. 264-270 
    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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  • 174
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    Notes: Total and static holdups have been measured for 1/2-, and 1-in. ceramic Berl saddles, 1/2-, 1-, and 1 1/2-in. ceramic Raschig rings, and 1-in. carbon Raschig rings with air rates from 100 to 1,000 1b./(hr.) (sq. ft.) and water rates from 1,000 to 10,000 1b./ (hr.) (sq. ft.).The holdup measurements and motion picture observations of the flow of dye solutions through packings provide an explanation for the great differences observed when gas-phase mass transfer rates are measured by absorption and vaporization methods. If the effective interfacial area for vaporization is assumed to be proportional to total holdup and the area for absorption is assumed proportional to operating holdup, the raio of the two mass transfer rates should be equal to the ratio of the two holdups.The departure from equality of the two ratios can be explained by the observation that the static holdup is displaced slowly, resulting in additional effective area for absorption over that expected from the operating holdup alone.
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  • 175
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: A study was made of separating the volumetric mass transfer coefficients, kGa and kLa, into their components kG, kL, and a so that the effects of variables might be determined separately for each component. Mass transfer rates for four packings, 1/2- and 1 1/2-in. Raschig rings and 1/2-in. and 1-in. Berl saddles, made of naphthalene, were determined by vaporization into air at gas rates from 100 to 1,000 1b./(hr.) (sq. ft.).The correlation for kGa was used to determine the wetted areas of those packings when irrigated with water and to calculate the effective interfacial areas, a, from Fellinger's data for ammonia absorption. These effective areas were then used to evaluate kL from previously published kLa data, and a correlation was obtained for all packings.The correlations for kGa and kLand the effective-interfacial-area data make possible a more rigorous method for the design of packed columns than was heretofore available.
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    Notes: Total, static, and operating holdups have been measured for 1-in porcelain and carbon Raschig rings and 1-in. porcelain Berl saddles, employing aqueous solutions of calcium chloride, sorbitol, and a wetting agent as well as pure methanol and benzene. The range of variables covered by this investigation includes liquid rate, 1,000 to 10,000 1b./(hr.) (sq. ft.); viscosity, 0.6 to 185 cp.; surface tension, 23 to 86 dynes/cm.; specific gravity, 0.8 to 1.32.Equations and charts are presented for estimating holdups for all liquids. The application of holdups for estimating mass transfer coefficients, kG, and effective interfacial areas, a, is discussed.The total holdups for water, methanol, and benzene can be used to explain why mass transfer coefficients obtained by vaporization of pure liquids in packings seem to depend on gas diffusivity raised to the 0.15 power instead of the 0.67 power, as found in other mass transfer studies. The larger total holdups of nonaqueous liquids result in larger effective interfacial areas in the packing, which mask the effect of the change in gas diffusivity.
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    AIChE Journal 1 (1955), S. 271-271 
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    AIChE Journal 1 (1955), S. 271-271 
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    AIChE Journal 1 (1955), S. 273-273 
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    AIChE Journal 1 (1955), S. 296-302 
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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 1 (1955), S. 275-288 
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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: Values of thermal conductivity and temperature coefficients for fifty-three pure organic liquids, obtained with newly designed, extensively tested apparatus, are presented. For thirty-one of these liquids values of thermal conductivity or temperature coefficients have not been previously reported. The statisically determined maximum error in the presented values of thermal conductivity of liquids is ±1.50%.A method of correlating the thermal conductivity of liquids based on a modified statement of the theory of corresponding states is presented. Group contributions to the thermal conductivity were calculated. The thermal conductivity of liquids was predicted by this method and the average deviation of the calculated from the observed values for forty-seven liquids is ±1.50%. The proposed method of correlation permits the calculation of the thermal conductivity of a series of liquids at any temperature from a single known value.
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    AIChE Journal 1 (1955), S. 302-304 
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    AIChE Journal 1 (1955), S. 289-295 
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    Keywords: Chemistry ; Chemical Engineering
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The splitting of globules is an important phenomenon during the final stages of disintegration processes. Three basic types of deformation of globules and six types of flow patterns causing them are distinguished.The forces controlling deformation and breakup comprise two dimensionless groups: a Weber group NWe and a viscosity group NVi. Breakup occurs when NWe exceeds a critical value (NWe)crit. Three cases are studied in greater detail: (a) Taylor's experiments on the breakup of a drop in simple types of viscous flow, (b) breakup of a drop in an air stream, (c) emulsification in a turbulent flow.It is shown that (NWe)crit depends on the type of deformation and on the flow pattern around the globule. For case (a) (NWe)crit shows a minimum value ∼ 0.5 at a certain value of (NVi) and seems to increase indefinitely with either decreasing or increasing ratio between the viscosites of the two phases. For case (b) (NWe)crit varies between 13 and ∞, depending on NVi and on the way in which the relative air velocity varies with time, the lowest value refers to the true shock case and Nvi→0. For case (c) (NWe)crit, which determines the maximum drop size in the emulsion, amounts to ∼1, and the corresponding values of NVi appear to be small. A formula is derived for the maximum drop size.
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    AIChE Journal 1 (1955), S. 305-311 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Application of a dynamic or unsteady-state technique to the problem of radial mixing in a tube is described. Measurement of the amplitude attenuation suffered by a sinusoidally modulated gas composition wave as it flows within an open (unpacked) tube makes possible the direct determination of an “equivalent gas film thickness” from which a mass transfer film coefficient may be readily calculated.A brief summary of the method employed for obtaining the necessary mathematical relationships is presented, along with descriptions of the techniques developed for measurement of small amplitude differences at wave frequencies as high as 10 cycles /sec.Experimentally, conditions were varied to include a range of Schmidt number from 0.18 to 1.24 and of Reynolds number from 4,000 to 50,000. The results of this work appear to fall nearly in line with the semitheoretical equation of Martinelli as written for mass transfer. Generally speaking, a was found to be an increasing function of NSc, varying from about 0.5 to a maximum of 0.77; β, in turn, was found to increase with NRe from 0.3 to 0.5.A suggestion for extending the method to measurement of eddy diffusivities in the axial direction is included.
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    AIChE Journal 1 (1955), S. 312-317 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Binary vapor-liquid equilibrium data for use in the successful design and operation of mass transfer equipment at pressures down to approximately 5 mm. Hg may be advantageously obtained by the method of total pressures. In this method the desired equilibrium data are derived from pressure vs. temperature measurements on a convnient number of made-up solutions covering the entire composition range.With a modified Smith and Menzies isoteniscope, it is possible to measure accurately the data required for making the equilibrium calculations down to 2 mm. abs. pressure without the “bumping,” supercooling, and superheating encountered with equilibrium stills. The isoteniscope is simple to construct and operate from 1 atm. to 2 mm. abs.The use of the total pressure method and the isoteniscope is illustrated by the determination of the vapor-liquid equilibrium in the aniline-nitrobenzene system at 5 and 10 mm. abs. In nineteen out of twenty instances the vapor compositions for a given liquid composition are precise to within ± 0.9% and the relative volatility, which varied between 2.54 and 1.85 over the composition and temperature ranges, is precise within ± 1.5%.
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    AIChE Journal 1 (1955), S. 318-323 
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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 oxidation of ammonia in the presence of manganous oxide-bismuth oxide catalyst supported on small alumina spheres was studied in both fixed and fluidized beds in the temperature range from 205° to 250°C. The column used was 4½ in. in diameter and 43 in. high. The experiments were made so that the transport effects in the fluidized bed might be separated from the chemical kinetic effects.In accordance with the theory of two-phase fluidization proposed in a previous paper, comparison is made between the reaction rate associated with the discontinuous phase and that associated with the continuous phase as estimated from the results in the fixed bed. The over-all reaction-rate constants in the fluidized bed can be related to those in the fixed bed by an exponential term in the superficial gas velocity, Vn; n is a constant which depends on the reaction system and the size and type of the reactor.
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    AIChE Journal 1 (1955), S. 335-341 
    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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  • 189
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    Notes: Extraction studies were made with the systems toluene water benzoic acid and kerosene water benzoic acid in two dimensionally similar cylindrical extractors, one 6 in. in diameter by 6 in. high, the other 12 in. in diameter by 12 in. high. Each extractor contained four radial baffles, of width equal to 16.7% of the extractor diameter. The extractors were agitated by six-bladed dimensionally similar turbine impellers, the diameters of which were in each case one third the diameter of the extractor.When the extractors were full of liquid, i.e., in the absence of an air-liquid interface, the power required for a given impeller speed was independent of the rate of flow of liquid. However, such operation required more power than the equivalent open-tank agitator, and more baffling was required to produce fully turbulent flow.Flow rates were varied from 0 to 4,000 lb./hr. and solvent-to-water mass ratios from 3:1 to 1:6. Extraction stage efficiencies were found to be appreciable even at zero agitator speed.The additional stage efficiency produced by agitation was found to be a function of the power input per unit volume of liquid flowing. This relationship permitted the correlation of all extraction efficiency data for a given system at a constant solvent-to-water ratio over eight-fold range of power input. It was found possible to predict the performance of an extractor in continuous flow from batch-extraction measurements through the methods of MacMullin and Weber.
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    AIChE Journal 3 (1957), S. 283-286 
    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 transfer coefficients have been determined for the dissolution of Na2S2O3·5H2O crystals in water under conditions of turbulent agitation in a mixing vessel. The dissolution was carried out in a steady-flow process in which the area of selt crystals and the concentration of the solution in the mixing vessel were constant during each run. A comparison is made with previously unpublished results for batch runs in a similar system, and a method is developed for calculating the surface area of salt particles suspended in the mixing vessel under steady-flow conditions.
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    AIChE Journal 1 (1955), S. 329-334 
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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: Rate data are presented for both the constant - and the falling-rate drying of closely sized spheres of silica-alumina hydrogel. This hydrogel, which contains a fine powder, is the starting material from which petroleum cracking catalysts may be prepared. During the constant-rate period the drying rate is directly proportional to the difference between the dry- and wet-bulb temperatures of the air. In the falling-rate period the rate is proportional to the free water content, the proportionality factor being an undetermined function of the dry-bulb-wet-bulb differential.Drying severity during the falling-rate period is shown to be the major determinant of the final pellet density. At constant wet-bulb temperature, density is inversely related to the dry-bulb-wet-bulb differential. If this differential is held constant, density is directly related to the wet-bulb temperature.The variation in drying rate with position in the bed for through-circulation constant-rate drying of deep beds of particles is analyzed for the case where the direction of air flow is periodically reversed for equal time intervals. It is indicated that uniformity of drying should increase with an increase in air velocity, but decrease as bed depth is increased. At constant conditions and bed depth, large particles should dry more uniformly than small. Within normal operating ranges, air temperature and humidity should have little effect on drying uniformity.
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    AIChE Journal 1 (1955), S. 354-357 
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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 3 (1957), S. 297-297 
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    AIChE Journal 3 (1957), S. 313-317 
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: A simple expression for estimating the turbulent forced-convection heat transfer performance of liquid metals flowing through noncircular ducts is presented. This equation requires the knowledge of the slug Nusselt number evaluated for the specific geometry and for the pertinent boundary conditions. Such Nusselt values are presented herein for a number of technically important geometries. One check on the heat transfer prediction given by Equation (4) is in the case of an annular duct with constant heat flow through the outer wall with the inner wall insulated, for which experimental data exist. The prediction agrees within 20% with the experimental data.Several possible boundary conditions that may exist in noncircular cross sections are throughly discussed, and it is hoped that as a result this paper may serve to clarify some of the confusion existing in the literature.
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    AIChE Journal 3 (1957), S. 329-330 
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: With stationary isotropic turbulence postulated, the rate of decrease in concentration fluctuations of a scalar contaminant is estimated in terms of the turbulence scale and the power input to the system.
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    AIChE Journal 3 (1957), S. 336-342 
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Plate efficiencies measured on 18-in.-diam. sieve plates are reported for the acetic acid-water system and for the methyl isobutyl ketone-water system at atmospheric pressure. In the former system the major resistance to mass transfer is in the gas phase; liquid-phase resistance to mass transfer is controlling in the latter. Efficiencies are also reported for the aniline-nitrobenzene system (gas-phase resistance controlling) at 5 mm. Hg absolute on 6-in.-diam. sieve plates. Pure gas- and liquid-phase efficiencies for both plate designs were determined by the adiabatic humidification of air and the desorption of oxygen from water into air. Predicted values of plate efficiency for each of the binary systems studied were computed from the pure phase efficiencies according to the procedure outlined by Gerster et al. A comparison between measured and predicted efficiencies is presented as a guide for future research in this field.
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    AIChE Journal 3 (1957), S. 348-352 
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The behavior of the film coefficient of heat transfer for the condensation of organic vapor mixtures was investigated experimentally to establish a satisfactory basis for applying the Nusselt equation to binary systems. Five ideal and nonideal pairs, all of which gave miscible condensates, were studied; the work was carried out under conditions of almost total condensation on a horizontal condensing surface designed to comply as rigidly as possible with the conditions for which Nusselt's equation is valid.The same behavior was observed for all systems and all concentrations studied: the experimental coefficients fell between those for the pure components and followed the behavior pattern for pure components when the temperature difference was taken as that between the bubble point of the condensate and the surface temperature, rather than between the dew point or the measured vapor temperature and the surface temperature, Correlation of the film coefficient showed it to vary approximately linearly with composition if the coefficients were compared at a constant value of the temperature difference, defined as above. This permits determination of the coefficient for a mixture by interpolation between the coefficients for the pure components, which are easily obtained, in preference to making the calculations with the properties of the mixture obtained by laborious and uncertain weighting of the corresponding properties of the pure components.When results are interpreted in the light of the theories of Colburn and Drew, the presence of a vapor-phase resistance to heat and mass transfer, as postulated by them, is indicated.
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    AIChE Journal 3 (1957), S. 366-372 
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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: Kinetic studies were made in a differential flow reactor of the hydogenation of α-methyl-styrene with the liquid trickling over a bed of catalyst pellets countercurrent to a stream of hydrogen. The catalysts consisted of palladium, platinum, rhodium, ruthenium, and nickel supported on the external surfaces of aluminal pellets.With palladium at pressures above 3 atm. the apparent rate-controlling step was a surface reaction between dissociated hydrogen and α-methylstyrene both adsorbed on different type of active sites. Below 3 atm. pressure the reactants competed for similar active sites. With platinum the apparent rate-controlling step was a surface reaction between dissociated hydrogen and α-methylstyrene on similar active sites. Rhodium and nickel catalyzed the polymerization α-methylstyrene together with slow hydrogenation. Ruthenium had negligible activity for catalyzing the hydrogenation under the moderate conditions used in this work.In all cases mass transfer resistances were negligible.
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    AIChE Journal 3 (1957), 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
    Notes: The bulk chemical properties of an impregnated chromia-alumina catalyst with respect to several gases, CO, CO2, C3H6, were determined as a function of the degree of oxidation of the surface of the catalyst. The importance of the results lies in the demonstration that a simple method described herein can be used to obtain significant data on catalytic surfaces. Briefly, the prior adsorption of oxygen by the catalyst tended to promote the adsorption of carbon monoxide and to prohibit the adsorption of carbon dioxide. Far more carbon monoxide was adsorbed by the highly oxidized surface than could be accounted for on the basis of adsorbed carbon dioxide. The quantity of propylene adsorbed also increased with an increase in the oxidation of the surface. The results are explained on the basis of two types of adsorbed oxygen atoms.
    Additional Material: 9 Ill.
    Type of Medium: Electronic Resource
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  • 200
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 3 (1957), S. 411-417 
    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 the hydrogenation of α-methylstyrene by means of a suspended palladium-alumina catalyst in a stirred reactor the mass transfer of hydrogen through the liquid is the rate-controlling step and the resistance to chemical reaction at the catalyst surface is negligible except at extremely rapid rates of stirring. This system therefore provides an excellent means of establishing the effects of operating variables and mechanical construction on mass transfer coefficients in liquids in stirred reactors. It is convenient to consider the total resistance to mass transfer as consisting of two separate resistaces: in the liquid adjoining the bubbles and in the liquid adjoining the suspended solid particles; thus R = Rb + Rs.A general equation was evaluated from experimental data based upon unit volume of liquid.
    Additional Material: 14 Ill.
    Type of Medium: Electronic Resource
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