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  • Organic Chemistry  (860)
  • Chemical Engineering  (237)
  • 2015-2019
  • 1955-1959  (1,097)
  • 1945-1949
  • 1958  (561)
  • 1956  (536)
Collection
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  • 2015-2019
  • 1955-1959  (1,097)
  • 1945-1949
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  • 1
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 4 (1958), S. 170-174 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Virtually all filtration literature has been concerned with constant rate or constant pressure with greater emphasis on the latter. In contrast to these types of operations, industrial filtrations involving centrifugal pumps are accomplished under variable-pressure - variable-rate conditions. In spite of its importance virtually no work has been reported in connection with variable-rate - variable-pressure filtration. Formulas developed for constant pressure and constant-rate filtration are not in general applicable to operations effected by centrifugal pumps. Methods solving variable-pressure - variable-rate filtration problems are presented.A method of determining average filtration resistance as a function of compressive pressure under variable-pressure - variable-rate conditions is discussed, and formulas for determining point filtration resistance from data for average resistances are presented.
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  • 2
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: A study has been made of the individual film coefficients of mass transfer for two binary liquid-liquid systems of differing physical properties, namely methyl isobutyl carbinol-water and methylethyl ketone-water, in a 4-in. diam. extraction column operated as a spray column and with 1/2-in. Raschig ring packing. The value of Ht for the dispersed phase was found to be a constant, C1 for a given system in a given column. The Ht values for the continuous phase could be correlated by the equation, \documentclass{article}\pagestyle{empty}\begin{document}$$(H_t )_c = C_2 (V_c /V_d )^n $$\end{document} Values of the constants C1, C2, and n are tabulated along with the values found by earlier investigators for other systems and column packings. The Ht values have been reduced to area base coefficients by the expression for droplet surface area proposed by Gaylor and Pratt (3).Presaturation of either phase was found to have no effect on mass transfer rates. There appears to be relatively little difference in the efficiency of spray and packed columns for systems of low interfacial tension, but for high interfacial-tension systems packed columns are considerably more efficient than spray columns.While no definitive correlations for the effect of physical properties are proposed, there are some indications that n is a function of the viscosity ratio of the two liquid phases and that C2 is a function of the 1/4 power of the groups (dΔργ/μ2c)(μc/μa) and (NS c)c. No correlation was found for the effect of physical properties on (Ht)d.
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  • 3
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 4 (1958), S. 43-48 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Experimental data are reported for condensing Freon-114 (tetrafluorodichloroethane) and steam at several pressures. The condition of the vapors ranged from saturation to 180°F. of superheat. The condensing tube containing embedded thermocouples was 3/4 in. in diameter and 3 ft. long. Visual observation showed that steam condensed by dropwise condensation in part. Increase of superheat in the vapor at constant pressure caused a lowering of the tube-wall temperature, which was indicative of a lowering of the surface temperature of the condensate. The lowering of the condensate-surface temperature below the saturation temperature was computed from the experimental tube-wall temperatures, the heat flux, and Nusselt's equation for the condensate-film resistance. The lowering of the condensate-surface temperature is correlated with degree of superheat. An interfacial coefficient of heat transfer between the superheated vapor and the condensate surface is reported based on the computed surface temperatures. Schrage's analysis and equations for relating mass and heat transfer with conditions at an interface were simplified and used to correlated the experimental condensing load with the degree of superheat.
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  • 4
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 4 (1958), S. 63-68 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Heat and momentum transfer studies have been made for the flow of gases through fixed beds consisting of randomly packed, solid metallic particles. The experimental technique employed in these studies made possible for the first time the procurement of gas-film heat transfer data under steady state conditions and in the absence of mass transfer effects. Electric current passed through the metallic particles of the bed created within the particles a steady generation of heat, which was continuously removed by gases flowing through the bed. Several direct temperature measurements of both gases and solids within the bed made possible the direct calculation of the heat transfer coefficient for the gas film to produce the Colburn heat transfer factor jh, which has been found to correlate with the modified Reynolds number, Reh = √ ApG/[µ(1 - ∊)ϕ]. The shape factor ϕ was established in these studies for cubes and cylinders and was found to be identical to their respective sphericities.Pressure-drop measurements produced a friction factor fk of the Blake type, which yielded separate curves for each shape when correlated with the modified Reynolds number Rem. No simple relationship was found to exist between the heat transfer and friction factors. A single correlation of the pressure-drop data was obtained for the modulus fkoϕn when correlated with a Reynolds number of the type Rem = √ ApG/[µ(1 - ∊)]. The exponent n varies with the particle shape.Experimental runs have been carried out for 3/16, 1/4, 5/16-in. spheres, 1/4 and 3/8-in. cubes, and regular cylinders using hydrogen and carbon dioxide to extend the range of molecular weights beyond that of air, used for the majority of these runs. A particle-size, column-diameter effect was found to exist for both heat and momentum transfer. This effect becomes significant in the low Reynolds region.
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  • 5
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 4 (1958), S. 81-89 
    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 important factors affecting the rate of heat transfer by natural convection is the temperature-density relationship of the convecting fluid. The importance of this factor is amplified when the heat is being transferred to a medium which has a maximum density.This investigation consisted of measuring the heat transfer rates, velocity gradients, and temperature profiles when heat is transferred from a flat vertical plate to water in the region of 4°C. In some experiments the flow in the boundary layer was observed to be downward while at other conditions of plate and fluid temperature a dual motion (both up and down) was noted, thus establishing a basic difference in the heat transfer mechanism and precluding a unified theory. Theoretical consideration is given to each mechanism and a criterion is derived to predict the flow regime which will prevail at fixed conditions of plate and bulk temperatures.An analogue computer was used to establish theoretical velocity and temperature profiles. The theoretical values agree reasonably well with the measured values; however, the experimental temperrature gradients near the wall were not sufficiently accurate to be extrapolated to determine a point heat transfer coefficent.
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  • 6
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 4 (1958), S. 114-124 
    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 from 3/8- and 1/2-in.-diameter spheres of adipic acid and from 3/8-, 1/2-, 5/8- and 3/4-in.-diameter spheres of benzoic acid into a controlled stream of water passing in laminar flow through a 3-in.-diameter pipe is found to be correlated by the single equaton NSh = 2 + 0.95 NRe0.5 NSc0.33 for sphere Reynolds numbers between 100 and 700. The limitations on the application of this equation, due to mass transfer by natural convection, are discussed. Correlations are also obtained for transfer from separate regions of the sphere surface.Skin-friction-drag coefficients for single fixed spheres have been calculated from reported pressure distributions for Reynolds numbers between 100 and 1,000.Good agreement is obtained between the mass transfer j factor and other reported values for heat transfer, but comparison with the calculated frictional forces indicates that the equality proposed by Colburn (3) does not hold, because the distributions of the mass transfer and the skin friction over the surface differ.
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  • 7
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 4 (1958), S. 6M 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
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  • 8
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 4 (1958), S. 125-125 
    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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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 4 (1958), S. 137-142 
    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 corresponding-states correlation of low-density binary- and self-diffusion coefficients is presented. The equations are simple to use, are sufficiently accurate for most calculations, and correlate those data used in their derivation somewhat better than calculations based on the Lennard-Jones potential if potential parameters have to be estimated from the critical properties. The Enskog kinetic theory of dense gases is used in modified form to obtain an expression for the high-density diffusion coefficient for isotopic mixtures in terms of the viscosity and compressibility of the gas. Generalized viscosity and compressibility charts are then used to construct a graph for predicting a reduced self-diffusion coefficient as a function of reduced temperature Tr = T/Tc and reduced pressure pr = p/pc. The effect of the pressure on the Schmidt number, Sc = μ/ρD, is also discussed. Finally the extension of this chart to nonisotopic mixtures is considered.
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  • 10
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 4 (1958), S. 223-230 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The rate of absorption of chlorine from chlorine-nitrogen mixtures into solutions of ferrous chloride in 0.203 N aqueous hydrochloric acid was studied in a short wetted-wall column. Dimensional analysis and the film and penetration theories were used to infer, from the absorption rate data, that the chemical reaction between chlorine and the ferrous ion is second order. The absorption-rate results for experiments with a dilute gas phase agreed with theoretical predictions for absorption accompanied by a second order reaction with a reaction rate constant of 188 liters/(g. mole) (sec.). The results for experiments with pure chlorine gas deviated from the rest of the results, and they did not agree with the theoretical equations. It was shown that the assumption of a three-step mechanism for the chemical reaction, including the formation of a complex ion and the decompositon of this complex ion, explains, at least qualitatively, the deviations observed for the pure chlorine gas runs.
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  • 11
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 4 (1958), S. 6J 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
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  • 12
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 4 (1958) 
    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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  • 13
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 4 (1958), S. 257-262 
    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 reduced-state viscosity correlation has been constructed from the available data of the inert gases. For the development of this correlation, the fragmentary experimental data for argon were utilized along the lines proposed for thermal conductivities by Owens and Thodos (21) in order to determine the effect of pressure on viscosity. In addition, the only available low-pressure viscosity data for neon and helium have been incorporated in this correlation to produce for the first time the effect of subatmospheric pressures. This correlation covers the range of pressures included between PR = 40 and PR = 0.015 × 10-4 and extends up to temperatures of TR = 100. It has been found that the effect of subatmospheric pressures on viscosity does not become significant above pressures of 1 mm. of mercury. However, at lower pressures, viscosity is found to decrease rapidly, particularly in the regions below absolute pressures of 0.01 mm. of mercury.Viscosities calculated with the reduced state correlation produce an average over-all deviation of 0.93% for neon, argon, krypton, and xenon. In these comparisons the available viscosity data for the gaseous and liquid states of these substances have been included. Deviations of the same order of magnitude are produced for helium in the gaseous state; however, these deviations become excessive for viscosities of helium in the liquid state.The application of the final reduced state correlation has been extended to a number of diatomic and polyatomic gases and found to apply well to the diatomic gases only.
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  • 14
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 4 (1958), S. 266-268 
    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 correlation of Kolodzie and Van Winkle (3) for predicting dry plate orifice coefficients through perforated plates originally covering a Reynolds number range of 2000 to 20,000 has been extended to apply to Reynolds numbers as low as 400. The correlation applies to column diameters ranging from 3 to 15 in.
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  • 15
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 4 (1958), S. 293-296 
    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 systems that form azeotropes in the critical region of the system show a wide variation in their phase behavior. As part of an investigation of the factors responsible for this variation, the P-V-T-x relations of the ammonia-n-butane system were determined at the liquid-vapor phase boundaries from near room temperature to the highest temperature and pressure at which the liquid and vapor coexist. Ammonia and n-butane form an azeotrope whose composition varies from 81.7 mole % ammonia at 300 1b./sq. in. to 86.3 mole % at 1295 1b./sq. in. The critical locus possesses a minimum temperature point similar to other binary systems that form azeotropes in the critical region. The experimental results support the hypothesis that binary systems that form azetropes exhibit a characteristic pattern of P-T-x relations in the critical region that is distinctively different from systems that do not form azeotropes.
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  • 16
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    AIChE Journal 4 (1958), S. 305-316 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The basic differential equations are developed for the prediction of saturation-time curves for the drainage of packed beds in either gravitational or centrifugal fields. The only mathematical solution existing at present, a series solution, is provided for these equations. A film drainage function is included to describe the movement of liquid along the surface of the particles when the main liquid level has passed through the pores of the bed. This method of analysis has been used successfully to predict the drainage of packed beds in a 9-in.-diameter hydroextractor. The important value of capillary suction head is best found from ancillary tests with Haines apparatus, but the value can be found with reasonable accuracy from the change in drainage rate as the liquid surface enters the upper surface of the packed bed. When these two rates are available, the permeability can also be found, and all the major variables are obtained from the drainage test on either the hydroextractor cake or the packed bed under gravity drainage.
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  • 17
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    AIChE Journal 4 (1958), S. 324-329 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Experiments in which a liquid film runs over a vertical string of spheres surrounded by a concentric tube through which air is blown upward have shown that loading in a packed tower is due to the formation of standing waves on the liquid film. In the ball-and-tube system a wave is formed just below the equator of each ball, owing to the pressure gradient within the air stream as it accelerates through the narrowing gap between the ball and the tube. Interfacial shear and surface tension are of secondary importance. The similarity between the characteristics of the ball-and-tube system and those of the randomly packed tower suggests that loading in the latter system is also due to wave formation. With this concept of loading, a correlation has been dérived.
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  • 18
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    AIChE Journal 2 (1956), S. 13-17 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Graphical correlations of binary gas diffusion coefficients are developed based on the Hirschfelder-Bird-Spotz diffusion equation and the theorem of corresponding states. A critical diffusion coefficient is defined and is used in turn for a definition of a “reduced” coefficient. The reduced diffusion coefficient is correlated graphically in generalized form in terms of the reduced properties of the diffusing gas. Using air as a reference “barrier” gas, the authors compared critical diffusion coefficients for various gases diffusing through a single barrier gas with the critical coefficients for these gases through air. This ratio, termed the barrier gas ratio, was found to be independent of the properties of the diffusing gas. A graphical correlation of the barrier gas ratio enables rapid estimation of a binary diffusion coefficient with a minimum of information.
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  • 19
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    AIChE Journal 2 (1956), S. 26-33 
    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 rates of nitration of benzene by nitric acid in mixed acid to produce mononitrobenzene have been measured in well-emulsified reaction mixtures in the temperature range from 34° to 54°C. The acid-phase compositions ranged from 1.6 mole % nitric acid and 27 mole % sulfuric acid to 35 mole % nitric acid and zero % sulfuric acid; the organicphase composition ranged from 4 to 95 mole % benzene, and the relative extent of the acid and organic phases was varied from 25 to 80 volume % acid phase.The reaction rate based on the total volume of the reacting mixture is shown to be a function of the phase compositions, temperature, and volume % of acid phase.
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  • 20
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    AIChE Journal 2 (1956), S. 18-25 
    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 method of estimating the true conditions of operation of a bubble-cap tray is presented. Intermediate between the Murphree and the Lewis methods, which represent the extremes of actual operation, this method involves the use of a correlation to determine the degree of liquid mixing on the tray and the use of new relations between the Murphree vapor efficiency, the Lewis case I efficiency, and the true local efficiency. For the last, partial liquid mixing is taken into account.Data were obtained on an 18-in. O.D. three-tray bubble-cap tower containing ten 3-in. bubble caps a tray. Partial liquid mixing was correlated for changes in vapor and liquid rates, pressure, temperature, and weir height for the system ethylene dichloride-toluene.Efficiency data on acetone-water, ethanol-water, and ethylene dichloride-toluene showed the following effects: (1) low concentration of lwo boiler usually, but not always, resulted in low true local efficiencies, always with high Murphree efficiencies; (2) vapor velocity effects are more intimately connected with slot velocity than superficial velocity (and hence entrainment); (3) raising the pressure gives higher efficiencies; (4) an increase in liquid depth increases the true local efficiency but may have no effect on the Murphree efficiency.
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  • 21
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    AIChE Journal 2 (1956), 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
    Notes: A procedure for obtaining equilibrium data and predicting ideal-stage requirements in a complex liquid-liquid extraction system is presented. Preliminary equilibrium data are obtained from a simulated column run involving a series of batch contacts operated in such a manner as to approach steady state countercurrent conditions. The flow ratios and stage requirements for continuous operation are then estimated by trial-and-error by use of a modified McCabe-Thiele method.The procedure lends itself particularly well to those systems with interdependent distribution of the two components. Data for the separation of hafnium from zirconium are presented to show the utility of the method.
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  • 22
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    AIChE Journal 2 (1956), S. 42-45 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Because of the large scale of the motion responsible for mixing in turbulent fields, turbulent transport processes differ from molecular transport processes in that the mixing depends on the previous history of the diffusing material and turbulent fields are generally nonhomogeneous.The effect of the time dependency of the diffusion process is examined for the case of heat transfer from a hot wall to a cold wall through a turbulently flowing fluid. The fluid is assumed to have a uniform velocity and the turbulence is assumed to be homogeneous and isotropic. The calculations are carried out by assuming a distribution of heat sources along the hot wall and of heat sinks along the cold wall. G. I. Taylor's theory of turbulent diffusion for a homogeneous isotropic field is used to describe the properties of these sources and sinks. These calculations are compared with temperature profiles obtained as a solution to Fick's Law using a constant diffusion coefficient. A marked difference between the two sets of curves is obtained in the vicinity of the wall and in the beginning of the heat exchange section.A calculated profile on the basis of an idealized model of heat transfer in channel flow is compared with actual measurements made by Page, Corcoran, Schlinger, and Sage (7) at a distance far enough downstream so that the temperature profile had reached a steady condition.
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  • 23
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    AIChE Journal 2 (1956), S. 46-54 
    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 hydrogenation of carbon monoxide and carbon dioxide on various steel catalysts was studied in the temperature range of 800° to 1,300°F. and at pressures from 5 to 30 atm. The feed gases (3.75 to 20 SCFH) were passed over a catalyst bed of 1/8-in. steel balls supported in a brass-lined reactor 0.81 in. in diam. The percentage of carbon oxides in the feed was 30% in the runs using a H2—CO2 feed and varied from 15 to 38% in the runs with a H2—CO feed. The effects of temperature, pressure, feed composition, space velocity, and mass velocity were studied. Carbon deposition did not affect the activity of the catalyst and could be removed readily.
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  • 24
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    AIChE Journal 2 (1956), S. 34-37 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: In the usual method of calculating the solvent extraction of complex mixtures it is assumed that the complex mixture behaves like a binary mixture. However, the hypothetical binary composition of the mixture is never explicitly used; rather, an additive property of the mixture is used as an indication of its composition. The calculation must be done graphically on a triangular diagram or its equivalent.On the assumption that the complex mixture consists of only two hypothetical components, empirical equations have been arrived at relating the distribution coefficients of these two components and of the solvent to the phase compositions. These equations contain three arbitrary constants. By use of the data from a minimum of three simple laboratory batch extractions of a given complex mixture, the three constants, plus the hypothetical binary composition of the original complex mixture, can be determined.With the equations for the distribution coefficients, the equilibrium curve and tie lines for the system can be calculated. Properties of the raffinates and extracts can be measured and related to the hypothetical binary compositions of these mixtures.The use of the method is demonstrated by comparing calculated results with laboratory yields and properties. The calculated results show good agreement with the experimental results. Calculations can be carried out not only on the triangular diagram, but by any of the other graphical methods that have been developed for the solvent extraction of binary mixtures. Equally important, calculations can be done analytically, and therefore the use of automatic computers is feasible.
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  • 25
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    AIChE Journal 2 (1956), S. 55-58 
    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 physical processes are discussed by which a fluid is displaced from a porous medium during steady state viscous flow by another fluid of the same density and viscosity under conditions of complete miscibility of the two fluids. The displacement occurs on a microscopic scale as a result of combined convective and diffusional mixing. The length of the zone of mixing which comprises the displacement front is predicted to be dependent upon the rate of flow, the diffusion coefficient for the two-fluid system, the characteristics of the pore geometry, and the distance the front has traversed at the time of its observation.Experimental data are presented for the displacement of benzene by ethyl n-butyrate at several rates of flow from packed sand columns. These data show that the length of the frontal mixing zone after a prescribed distance of flow is greater at the higher rates of flow. The postulated dependence of the length of the front upon the diffusion coefficient and the pore geometry has not yet been investigated.
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  • 26
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Fluid flow data are presnted for beds of uniformly sized spheres consolidated with resin over a porosity range from 36.4 to 12.3%. The data are analyzed in terms of an effective pore volume and equations are given for predicting pressure drop by use of a friction-factor-Reynolds-number plot.
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    AIChE Journal 2 (1956), S. 71-74 
    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 for correlating regeneration process variables in fluid-catalytic cracking has been developed from pilot plant data. This equation takes into account not only the chemical-reaction rate for burning coke deposited on the catalyst but also the diffusional resistance to oxygen transfer. The resistance presumably occurs between the bubbles within the fluidized bed and the void spaces in the relatively denser mass of particles. The coefficient of mass transfer was found to be inversely proportional to the 1.5 power of the average particle diameter and directly proportional to the square of the gas mass velocity. The specific reaction-verlocity constant was found to be a function to temperature and catalyst activity as well as the nature of the feed from which the coke was deposited. Comparison of pilot plant data with commercial data suggests that nonuniform gas distribution in larger beds makes some of the catalyst ineffective.
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    AIChE Journal 2 (1956), S. 88-93 
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    Keywords: Chemistry ; Chemical Engineering
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: A theoretical equation is presented for predicting the specific heat at constant volume and constant pressure of organic liquids as a function of temperature from data on the velocity of sound, infrared and Raman spectra. By use of this equation, the average deviation of the calculated from the experimental values of specific heat for 100 organic liquids at 68°F. is ±1.5%.An alternate correlation for hydrocarbon liquids based on a modified statement of the theory of corresponding states is also presented. Based on it, the average deviation of the calculated from the experimental values for 100 points representing the entire temperature range is ±0.9%.
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    AIChE Journal 2 (1956), S. 101-106 
    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 object of this study has been the measurement of concentration profiles of water vapor in a wetted-wall column with fully developed turbulent pipe flow of air for several positions downstream of the inlet. The air Reynolds number was 25,000. The mathematical formulation of this problem involves the Navier-Stokes equations and the mass transfer equation with a boundary condition of constant concentration at the wall. No attempt has been made toward an analytical solution of this problem, as the exact solution of the turbulence problem has not been developed. Instead, values of the mass and momentum transfer correlation, urh, and urux, have been computed as a function of the radius. The eddy diffusivity for momentum and mass and the local mass transfer rates are shown for engineering purposes.
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    AIChE Journal 2 (1956), S. 94-100 
    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 apparatus for the determination of relative permeability under simulated reservoir conditions has been designed, constructed, and operated successfully. Complete water-oil relative-permeability data, with kerosene and simulated reservoir brine have been taken on four natural-sandstone cores at fluid pressures to 5,000 1b./sq. in. and overburden pressures to 10,000 1b./sq. in. One run was made at low pressure at a temperature of 160°F. for comparison with the results at low temperature. The apparatus is now being expanded so that gas-oil relative-permeability data may be taken, and crude oil containing gas in solution may be employed as the oil phase.The results indicate that essentially the same water-oil relative-permeability data are obtained at fluid pressures of 5,000 1b./sq. in. as at 30 1b./sq. in. gauge. The application of overburden pressure causes a reduction in both water and oil effective permeability in about the same proportion as it affects the single-phase permeability. Consequently the calculated relative permeabilities are affected to only a moderate extent. The results of the one run at 160°F. were in good agreement with the values obtained at room temperature.
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    AIChE Journal 2 (1956), S. 107-112 
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    Keywords: Chemistry ; Chemical Engineering
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Although vacuum crystallizers are used widely, crystal-size-control methods have not been adequately analyzed. This paper supplies in part the deficiency of technical information on this problem. Industrial crystallizers may have inherent nucleation rates in excess of or below the seed-crystal requirement for the desired product-crystal size. This paper deals specifically with means of crystal-size control by removal of excess nuclei from mixed circulating suspensions as encountered in vacuum crystallizers. It is shown that under certain conditions the cumulative size distribution in the suspension varies as the fourth power of the size. Therefore, it may also be shown that the key to effective size-control procedures is the segregation time of nuclei in the fines-removal system. Procedures based mainly on crystal-size classification by hydraulic elutriation can hardly be effective unless they are also designed to meet the segregation-time requirements.
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    AIChE Journal 2 (1956), S. 127-138 
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    Keywords: Chemistry ; Chemical Engineering
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    AIChE Journal 2 (1956), S. 113-117 
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    Keywords: Chemistry ; Chemical Engineering
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Extension of the understanding of properties of films of metals produced on glass surfaces by vacuum evaporation has permitted the fabrication of film-resistance thermometers that with simple instrumentation accurately measure surface or average surface temperatures without altering the geography of that surface. Formerly unknown and unstabled related properties of such films have been classified and may be anticipated or eliminated by recommended experimental procedures. Films of several of the most chemically inert and refractory metals 300 to 3,000 Å. thick have been shown to attain accuracies as high as 0.01°C. for practical periods of time. Their use, which is described, is developing satisfactorily, and the technique and equipment for their preparation are relatively simple.
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    AIChE Journal 2 (1956), S. 139-139 
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    AIChE Journal 2 (1956) 
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    AIChE Journal 2 (1956), S. 139-140 
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    Keywords: Chemistry ; Chemical Engineering
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    Notes: In this paper extensive calculations on the quasi isothermal tubular reactor are presented. Temperature and concentration profiles were obtained on an analogue computer (R.E.A.C.). The calculations tend to show that there are regions of operation in which the reactor effluent is very sensitive to operating conditions. For example, it is shown that in some regions of operation a small change in the heat transfer coefficient at the reactor wall or a small dilution of the feed will produce large changes in the effluent. In such cases the reactor is said to exhibit parametric sensitivity. It is shown analytically that this sensitivity may be predicted by analyzing the frequency response or transient response of the reactor approximated by a local linearization. This linearization requires complete solutions of the steady state problem. Semiquantitative results are then obtained for the regulation required from a given specification of product limits. The frequency-response analysis should be useful in connection with the control problem.If the reactor is fed partially with a recycle stream, then experience with electrical systems indicates that the possibility of instability exists. It is shown that at least theoretically these instabilities do exist, and a method based on the transfer function is developed for derivation of criteria of stability or instability.
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    AIChE Journal 2 (1956), S. 141-141 
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    Keywords: Chemistry ; Chemical Engineering
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    AIChE Journal 2 (1956), S. 163-168 
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    Keywords: Chemistry ; Chemical Engineering
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    Notes: The liquid-metal-fuel reactor under development at the Brookhaven National Laboratory uses a fuel which is a solution of U233, Mg, and Zr in liquid bismuth. For a power breeder thermal reactor, high neutron economy is essential, and this calls for low concentrations of those fission products in the fuel which are high neutron capturers. Roughly 45% by weight of the fission products can be continuously removed from the fuel by salt extraction with alkali and alkaline-earth fused-salt mixtures. These fission products contain the highly “poisonous” rare earths. This paper will present a discussion of processdesign considerations and proposed flow sheets.
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    AIChE Journal 2 (1956), S. 177-183 
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    Keywords: Chemistry ; Chemical Engineering
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Knowledge of local heating rates is needed for estimation of operating temperatures, thermal stresses, and cooling requirements in nuclear reactor components. Heat is liberated by the dissipation of the energy of fission fragments, beta particles, fast neutrons, and gamma photons. Heating rates are formulated in terms of either neutron or gamma flux densities, the corresponding collision probabilities, and appropriate energy transfer coefficients, the forms of which are given. Special methods of estimating the flux densities are discussed. The data on the magnitudes of the various energy sources are reviewed.
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    AIChE Journal 2 (1956), S. 184-189 
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    Notes: The rate of mass transfer was measured for solid metal shapes dissolving into mercury at room temperature. Sherwood numbers for horizontal tin, cadmium, zinc, and lead cylinders dissolving by natural convection agreed with Nusselt numbers for heat transfer in nonmetallic liquids at the same Rayleigh (Grashof × Prandtl) numbers. Dissolving of zinc tubes by mercury flowing turbulently within them agreed with heat transfer to nonmetals in tubes. Dissolving of random beds of lead spheres by mercury flowing through the bed agreed with similar nonmetal systems. It is concluded that mass transfer processes in liquid metals follow substantially the correlations for other fluids in heat or mass transfer, which with moderate safey factors may thus be used for at least preliminary design purposes.
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    AIChE Journal 2 (1956), S. 190-194 
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    Notes: Extensive pilot plant studies of the continuous, mercury-catalyzed nitric acid dissolution of uranium-aluminum alloy materials similar to possible reactor fuel elements were carried out. Marked differences were observed in the dissolution rates of cast and wrought alloys. Optimum feed-acid concentrations varied with the type of alloy. At constant acid feed conditions dissolving rates varied approximately with the cube root of catalyst concentration up to a limiting concentration. The metal dissolving rate was proportional to the 0.8 power of the nitric acid feed rate. A general empirical correlation was developed.
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    AIChE Journal 2 (1956), S. 195-198 
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    Notes: Diffusion rates of uranium through graphite were determined in the temperature range of 3,000° to 4,350°F. The diffusion couples consisted of sintered UC2 disks in contact with graphite rods. The observations indicated two distinct types of uranium transport which could be associated with volume diffusion and with migration along pores respectively.Volume diffusion was characterized by steep concentration gradients and shallow penetration. The diffusion coefficient Dv, in sq. cm./sec. between 3,300° and 4,250°F., is given by an equation. Above 4,250°F. incipient melting of the UC2 was evident and the diffusion coefficients were much higher than those given by the equation.As an example of the penetration resulting from volume diffusion, calculations show that, after 1,000 hr. at 4,200°F. the uranium concentration at 0.1 cm. from the interface will be 1,000 mg./cc., compared with 10,000 mg./cc. for pure UC2.Pore migration resulted in uranium penetration far beyond that arising from volume diffusion at equivalent temperatures and diffusion times. However, uranium concentrations were very small compared with those corresponding to volume diffusion. Pore migration is strongly temperature dependent.To estimate the practical importance of pore migration, the uranium flow through a graphite wall at 3,000°F. was measured. With a wall thickness of 0.32 cm., the average flow per unit area was 0.015 mg./ (sq. cm.)/ (hr.) for a 40-hr. test.
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    AIChE Journal 2 (1956), S. 199-205 
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    Notes: The coolant flow distribution among parallel tubes in a nuclear reactor (or boiler or heat exchanger) can be very sensitive to variations in heat input, dimensions, etc. Analytical expressions are given for partial derivatives which measure flow variations for several situations. The utility of orifices and valves in reducing flow sensitivity is discussed. Numerical results are reported for a system using water at supercritical pressurs with an eightfold expansion from inlet to outlet.
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    AIChE Journal 2 (1956), S. 271-272 
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    Notes: A method, based upon the pertinent flat-plate heat transfer equation, is presented for computing the local heat transfer coefficients for a boundary layer subjected to streamwise velocity and pressure gradients. No extensive mathematical background is required as the complexity of a rigorous solution for this type of problem is avoided. The validity of the method for gases is demonstrated by comparison of the predicted coeffcients with the experimental data for two widely different problems.
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    AIChE Journal 2 (1956), S. 264-270 
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    Notes: The effect of chemical reaction on plate efficiency has been given little attention in the determination of bubble-plate efficiencies, although it is of importance in many operations. A typical example is the absorption of carbon dioxide in monoetnanolamine solutions.The over-all Murphree gas-phase plate efficiency can be shown to be a function of Kg(A/V) where A/V is the interfacial surface area formed per tray per unit volume of gas. In order to evaluate variations in tray efficiency due to factors influencing Kg, data available in the literature for the absorption of carbon dioxide in monoethanolamine were considered. These showed that the liquid film was controlling and that for a packed column at constant liquid rate the absorption coefficient could be satisfactorily expressed by an equation that resembles somewhat equations which have been developed for the effect of rapid secondorder reactions on kL. However, the observed effect of carbon dioxide partial pressure in the gas is not so great as the theoretical equations would predict.By use of the equation mentioned above to predict Kg, satisfactory correlation of observed plate efficiencies is obtained for a commercial column over a considerable range of conditions. It appears that the correlation can be extended to other pressures, flow rates, and column designs by an evaluation of the effect of these variables on A/V and Kg.
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    AIChE Journal 2 (1956), S. 277-279 
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    Notes: The various forms of Bernoulli's equation as customarily written express static pressure energy in terms of absolute pressure, thereby restricting their direct application to systems situated in vacuo. It is shown here that recognition (1) of the universal presence of a fluid outside all systems over which Bernoulli's equation is written, and (2) of the practical necessity of measuring pressure within such systems as gauge pressures relative to the pressure of the exterior fluid leads to a more general set of equations and to a concept of buoyant static pressure and potential energies, as opposed to strictly abslute values.Failure properly to distinguish between these two types of energy quantities may result in error and confusion in the application of the various forms of Bernoulli's equation.
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    AIChE Journal 2 (1956), S. 18J 
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    AIChE Journal 2 (1956), S. 20J 
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    AIChE Journal 2 (1956), S. 21J 
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    AIChE Journal 2 (1956), S. 20J 
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    AIChE Journal 2 (1956), S. 281-281 
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    AIChE Journal 2 (1956), S. 290-295 
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    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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    AIChE Journal 2 (1956), S. 337-342 
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    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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    AIChE Journal 2 (1956), S. 343-347 
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    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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    AIChE Journal 2 (1956), S. 347-353 
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    Keywords: Chemistry ; Chemical Engineering
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    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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    AIChE Journal 2 (1956), S. 389-392 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
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    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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    AIChE Journal 2 (1956), S. 393-403 
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    Keywords: Chemistry ; Chemical Engineering
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    AIChE Journal 2 (1956), S. 426-427 
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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 2 (1956), S. 11S 
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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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    AIChE Journal 2 (1956), S. 545-551 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
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    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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    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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    AIChE Journal 2 (1956), S. 555-560 
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    Keywords: Chemistry ; Chemical Engineering
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    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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    AIChE Journal 2 (1956), S. 560-567 
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    Keywords: Chemistry ; Chemical Engineering
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    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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    AIChE Journal 2 (1956), S. 568-571 
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    Keywords: Chemistry ; Chemical Engineering
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    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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    AIChE Journal 2 (1956), S. 572-573 
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    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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    AIChE Journal 2 (1956), S. 577 
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    AIChE Journal 2 (1956), S. 12D-12D 
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    AIChE Journal 2 (1956), S. 12D-12D 
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    AIChE Journal 2 (1956), S. 12D-12D 
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    AIChE Journal 2 (1956), S. 578 
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    AIChE Journal 4 (1958), S. 75-80 
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Local boiling heat transfer coefficients were experimentally determined for nucleate boiling around the outer circumference of horizontal copper tubing. The tubes used were of 16 B.W.G. hard-temper copper with outside diameters of 1 1/4 and 2 in; the liquids boiled were methanol and n-hexane. The maximum peripheral variation occurred with the 1 1/4-in. tube in methanol where an over-all ΔT of 30.2°F. gave local outside coefficients varying between 249 and 548 B.t.u./(hr.)(sq. ft.)(°F.). The minimum variation was found to occur in the same system, in which an over-all ΔT of 72.3°F. gave coefficients varying between 856 and 910 B.t.u./(hr.)(sq. ft.)(F.°). The results, plotted in polar coordinates, showed a cardioid configuration for methanol with the maximum coefficients occurring at the bottom of the tube. The n-hexane results had the general shape of horizontal ellipses with maximum coefficients occurring at the sides of the tube.
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    AIChE Journal 4 (1958), S. 97-101 
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    AIChE Journal 4 (1958), S. 460-464 
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    Notes: The radial variation of void fraction in randomly packed beds of spheres, cylinders, Raschig rings, and Berl saddles was investigated. After packing, the beds were filled with paraffin, which was then allowed to solidify. Slabs were cut from the bed, and annular rings were removed by two different experimental techniques. An analysis of experimental error revealed that reproducibility, for the sample size used, between different parts of the same bed and different beds was quite good.For highly irregular shapes such as Berl saddles results indicate that the void fraction decreases regularly from one at the wall to the average porosity at about 1 particle radius from the wall. This is in agreement with work of other investigators using irregularly shaped packings; most commercial packings would probably fit in this category.For regularly shaped particles results are quite different. For spheres and cylinders cycling was observed for more than 2 particle diam. into the bed, the amplitude decreasing as distance from the wall was increased. The maxima and minima were observed at integral multiples of the particle radius. For Raschig rings a hump was observed at about 1/2 particle radius from the wall. The void fraction then decreased to its average value at 1 particle radius and then remained constant.
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    AIChE Journal 4 (1958), S. 494-494 
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    AIChE Journal 4 (1958), S. 499-500 
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    AIChE Journal 4 (1958), S. 498-498 
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    AIChE Journal 2 (1956), S. 59-62 
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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 chemical engineer frequently has to correlate kinetic data for heterogeneous reactions simply and accurately in order to make useful predictions of reaction rates over a range of conditions. The Langmuir-Hinshelwood approach, which is frequently used for this purpose, does not have the theoretical validity commonly attributed to it, and its use leads to unnecessary mathematical complexity. A simpler method of analysis is suggested which is based on power dependencies of the rate on concetrations, the powers being restricted to integral of half-integral values. The data for several reactions are shown to be adquately correlated by the suggested procedure, which is simple and convenient.
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    AIChE Journal 2 (1956), S. 62-64 
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    Notes: The wide applicability of the Langmuir-Hinshelwood classical kinetics to surfaces which are known to depart strongly from ideal Langmuir behavior is a well-known paradox of surface catalysis. The applicability and limitations of the classical method are illustrated by means of a simple reaction. The generality of the method is demonstrated by its applicability to ammonia synthesis with and without water vapor. The limitations are often more than compensated for by the added insight into reaction mechanism which it can provide without unded complexity. A three-step approach to surface kinetics is suggested and discussed.
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    Notes: Data correlations are presented for equilibrium adsorption of pure hydrocarbon vapors and their mixtures. The systems represented are C1 to C4 hydrocarbons (olefins and paraffins) on gas-adsorbent grades of activated charcoal. The mixture data are limited to binary and ternary gas systems. The adsorption conditions represented among the correlated data cover ranges of 77° to 175°F. temperature and 0 to 100 lb./sq. in. gauge. With the use of empirical adsorption constants, a common correlation of specific adsorption capacity for the various hydrocarbons is presented; it applies for either pure components or their mixtures. A correlation is given also for adsorption relative volatilities. Approximate adsorption heats, a limited amount of high-temperature steam adsorption data, and sample calculations on applications of the correlations are included. The prediction methods are recommended for adsorption conditions up to 250°F. and 250 lb/sq. in. gauge for the particular systems studied.
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    AIChE Journal 2 (1956), S. 205-210 
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    Notes: Interfacial area in liquid-liquid systems has been measured photographically. Precision and accuracy of the method have been shown to be better than 10%. To avoid tedium of counting drops, a simple light probe of easily reproducible design has been developed to measure the light transmission through the dispersions formed. A correlation of light transmittance with interfacial area is presented and its usefulness and limitations are discussed.
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    AIChE Journal 2 (1956), S. 219-225 
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    Notes: Prompt neutron lifetimes and viod coefficients were calculated for research reactors using M.T.R.-type fuel elements, moderators of light and heavy water, and reflectors of light water, heavy water, graphite, and beryllium. Heavy-water-reflected and -moderated research reactors may have neutron lifetimes of the order of 0.001 sec. as compared with about 0.00006 sec. for a light-water-reflected and -moderated research reactor. Lifetime of the light-water core can be improved considerably by use of better reflectors, but at a substantial reduction and even reversal in sign of the void coefficient.
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    AIChE Journal 2 (1956), S. 226-234 
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    Notes: Heat transfer was measured for water flowing parallel to 5/8-in. rods in a triangular lattice (0.914-in. spacing). Velocity was varied from 5 to 20 ft./sec., temperature from 150° to 325°F., and heat flux from 50,000 to 200,000 B.t.u./(hr.)(sq. ft.). Reynolds numbers ranged from 70,000 to 700,000. Coefficients were 40% higher than predicted from the Colburn equation for flow in pipes by use of the equivalent diameter. The effect of heated length was studied. No variation in local coefficient around the rod periphery was found. Pressure drops were 65% higher than predicted by the Fanning equation (by use of De).
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    AIChE Journal 2 (1956), S. 235-240 
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    Keywords: Chemistry ; Chemical Engineering
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The advantages of factorial design are first illustrated by a simple experiment devoted to the effect of two pH factors and an iron-concentration factor on the efficiency of a decontamination process employing iron sulfide as a scavenging agent. The broadening of the base of an investigation by the expansion of a factorial is illustrated by addition of the sulfide concentration as a factor. Finally the principle of expanded factorials is further utilized in the later phases of the study, in which additional levels are assigned to the pH factors in order to arrive at a closer estimate of the optimum conditions for the process.
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    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: In the proposed system for counting variables in separation processes the processes are resolved into their simpler component classes, e.g., theoretical plates, heat exchangers, reboilers, distillation columns, etc., and a distinction is made between those variables which are inherent in the systems and those which may be specified for design. Results are presented for the most commonly occurring component classes, and all possible process relations existing among these classes are expressed by a set of generalized equations [(16) to (19)]. The procedure of counting variables is therefore reduced to compositon from variables for the component classes by use of the generalized equations.
    Additional Material: 4 Ill.
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  • 96
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 2 (1956), S. 249-250 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Natual and forced convection have always been correlated on different bases although the two phenomena have much in common. Accordingly, a method for correlating both types of convection on the same basis, at least for heat transfer outside horizontal cylinders, would be of interest.A tentative method of accomplishing this for transverse convection is presented, involving certain simplifying assumptions relating to drag and buoyancy, from which an “effective velocity” for natural convection is calculated (by means of the well-known drag correlation) and incorporated in a Reynolds number. The Nusselt number for natural convection is then correlated in terms of the Prandtl number and this Reynolds number in much the same manner as that for McAdams's well-known correlation for forced convection. For 150 different combinations of independent variables covering seven different fluids and wide ranges of diameter, surface temperature, and bulk fluid temperature, the transformed natural-convection data agree with Douglas and Churchill's recent refinement of McAdams's relationship for forced convection with an average deviation of about ±10%.
    Additional Material: 2 Ill.
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  • 97
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 2 (1956), S. 259-264 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 8 Ill.
    Type of Medium: Electronic Resource
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  • 98
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 2 (1956), S. 273-276 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Because little information is available concerning the behavior of hydrocabons under conditions far from equilibrium, it appears desirable to obtain data for the diffusion coefficients of the lighter hydrocarbons in the gas phase.The Maxwell diffusion coefficients of n-heptane in the gas phase of the ethane-n-heptane and propane-n-heptane systems were measured at temperatures from 100° to 220° F. and for pressures up to 60 lb./sq. in. The fick diffusion coefficient was calculated as a function of state from these measurements.The experimental results indicate that the interfacial resistance between the liquid and the gas phases into which the transport was taking place is small. It was found that pressure exerted a significant influence upon the Maxwell diffusion coefficient for both of the binary systems investigated. There is a marked decrease in the Maxwell diffusion coefficient with an increase in molecular weight of the stagnant component.
    Additional Material: 4 Ill.
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  • 99
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 2 (1956), S. 280 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 2 Ill.
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  • 100
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 2 (1956), S. 307-315 
    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 internal structure of various types of filter media and the nature of fluid flow through them are examined. Methods of characterizing the internal pore structure of filter media are reviewed, and the permeability, bubble-pressure, and mercury-intrusion methods are applied to ten typical media, with resulting values of average and maximum pore radius and pore-size distribution being reported. These data on internal pore structure are related to the construction variables characteristic of the media examined, in particular the effect of yarn construction, yarn twist, fabric weave, and fabric finish on textile-type filter media.
    Additional Material: 10 Ill.
    Type of Medium: Electronic Resource
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