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  • Chemical Engineering  (266)
  • AERODYNAMICS  (46)
  • Animals
  • 1995-1999
  • 1955-1959  (312)
  • 1925-1929
  • 1959  (167)
  • 1956  (145)
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  • 1995-1999
  • 1955-1959  (312)
  • 1925-1929
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  • 1
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    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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  • 2
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    Hoboken, NJ : Wiley-Blackwell
    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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  • 3
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    Hoboken, NJ : Wiley-Blackwell
    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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  • 4
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    Hoboken, NJ : Wiley-Blackwell
    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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  • 5
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    Hoboken, NJ : Wiley-Blackwell
    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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  • 6
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    Hoboken, NJ : Wiley-Blackwell
    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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  • 7
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    Hoboken, NJ : Wiley-Blackwell
    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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  • 8
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    Hoboken, NJ : Wiley-Blackwell
    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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  • 9
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 5 (1959) 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
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  • 10
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 5 (1959), S. 30-36 
    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 illustrates the application of the root-locus method in the design of a control system for a theoretical stirred-tank reactor. The merits of control by measuring reactor concentration or temperature were considered at both an unstable and stable steady state reactor condition. The modes of control studied were proportional, proportional-integral, and proportional-integral-rate.
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  • 11
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 5 (1959), S. 54-60 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Some characteristics are reported for the fluidization of an air-microspheroidal catalyst system in a 16-in.-diameter bed equipped with baffles. The back-mixing characteristics and retention-time distributions of gas and solids, allowable gas and solids velocities, entrainment rate, and bed density are studied as functions of baffle design.It is shown that the use of baffles narrows the retention-time spectrum and permits either concurrent or countercurrent flow while not seriously reducing gas or solids throughput or solids holdup.
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  • 12
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 5 (1959), S. 76-79 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Studies of the solvent extraction of cobalt and nickel nitrates from aqueous solution would add to the fundamental knowledge of extraction of metal salts. In experiments performed to determine the extractibility of these metals as nitrates from aqueous solutions by organic solvents, normal butanol was found to be the best solvent and gave equilibrium distribution coefficients K for cobalt or nickel nitrate of about 0.3. The presence of nitric acid tended to decrease these at high metal concentrations.In mixtures of the two metals the K value of either metal was found to depend on the total metal concentration. Low separation factors of about 1.3 were obtained. Very high K values of over 5 were obtained for the equilibrium extraction of the nitric acid in the presence of the metal nitrates by the n-butanol an indication of commercial possibilities.
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  • 13
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 5 (1959), S. 29-30 
    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 a considerable amount of work has been done on the compressibility of n-hexane, it has been impossible until now to compare or evaluate the work of the various investigators. There has also been a serious lack of information in the region above the critical temperature. It is the purpose of this work to make an extensive study of temperatures of 240° to 300°C. and of pressures up to 225 atm. in order to provide the lacking information and to overlap with the work of other investigators so that a proper evaluation of their work may be made.
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  • 14
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: 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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  • 15
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    Hoboken, NJ : Wiley-Blackwell
    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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  • 16
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 5 (1959), S. 134-134 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
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  • 17
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    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 5 (1959), S. 134-134 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
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  • 18
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    AIChE Journal 5 (1959), S. 136-136 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
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  • 19
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    AIChE Journal 2 (1956), S. 88-93 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: A theoretical 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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  • 20
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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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  • 21
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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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  • 22
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    AIChE Journal 2 (1956), S. 107-112 
    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 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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  • 23
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    AIChE Journal 2 (1956), S. 127-138 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
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  • 24
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    AIChE Journal 2 (1956), S. 113-117 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: 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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  • 25
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    AIChE Journal 2 (1956), S. 139-139 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
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  • 26
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    AIChE Journal 2 (1956) 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
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  • 27
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    AIChE Journal 2 (1956), S. 139-140 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
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  • 28
    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 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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  • 29
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
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  • 30
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    AIChE Journal 2 (1956), S. 141-141 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
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  • 31
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    AIChE Journal 5 (1959), S. 310-314 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Particulate fluidization and sedimentation data were taken over the Reynolds number range of 0.005 to 1,800 by means of glass spheres in both water and ethylene glycol. Porosities for each series of measurements varied from about 0.50 to 0.91 and larger. The closely sized samples of spheres used were obtained by grinding between glass plates. The data for Reynolds numbers up to about 0.5 are in excellent agreement with the laminar theory of Ruth and the porosity function from Ruth's theory gave a satisfactory correlation of all the data, both laminar and turbulent.
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  • 32
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    AIChE Journal 5 (1959), S. 331-338 
    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 prediction of the transfers of momentum, energy, and material is of ever-pressing concern to the engineer interested in process design. Recently developed facts concerning the transport of momentum which are of particular use in predicting transfers of energy and material are reviewed, as well as the background of thermodynamics associated with transport processes. The more elemental relationships pertaining to thermal and material transfer in flowing streams are considered, and some of the interrelations of the transport processes are presented.
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  • 33
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    AIChE Journal 5 (1959), S. 361-366 
    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 reaction rate of gaseous acetylene and hydrogen chloride was studied experimentally on a mercuric chloride-activated carbon catalyst at pressures from 1 to 4 atm. and temperatures of 167°, 212°, and 257°F. The measurements were made in a differential reactor packed with mercuric chloride impregnated on activated carbon, the data being taken to obtain the separate effect of the partial pressure of each of the components on the rate.The results indicated that hydrogen chloride was strongly adsorbed on the catalyst and that vinyl chloride was also adsorbed to a significant extent. A rate equation, which well represented the data, was developed from the following postulates: (a) acetylene is adsorbed on the catalyst on one type of site, (b) hydrogen chloride and vinyl chloride are adsorbed on a different kind of site, (c) the formation of vinyl chloride occurs by reaction of adsorbed acetylene and adsorbed hydrogen chloride, and (d) the rates of adsorption and desorption are fast compared with the formation rate of vinyl chloride.
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    AIChE Journal 2 (1956), S. 163-168 
    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 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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    Notes: Previous publications have shown that for solid spheres fluidized in water a unique relationship exists between the slip velocity and the system holdup. With this work as a model a method is now presented for estimating the behavior of the liquid-in-liquid spray column in which droplets of one phase move through a second quiescent phase.Combining the solids fluidization results with information on the single droplet terminal velocity one can obtain a design estimate of the holdup or interphase contact area for the liquid-liquid spray column. This design estimate includes the particular nature of the liquid droplet of being susceptible to internal circulation, oscillation, and distortion.
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    AIChE Journal 5 (1959), S. 412-563 
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    Keywords: Chemistry ; Chemical Engineering
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    AIChE Journal 2 (1956), S. 177-183 
    ISSN: 0001-1541
    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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    Keywords: Chemistry ; Chemical Engineering
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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 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    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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    Keywords: Chemistry ; Chemical Engineering
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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 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    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 5 (1959), S. 551-555 
    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 enthalpy of water in the liquid state has been calculated from 32°F. to temperatures approaching the critical and pressures ranging from saturated conditions to 160,000 lb./sq. in. abs. (approximately 11,000 atm). The results of this study are presented graphically and show that the influence of pressure on enthalpy is significant, particularly in the lower temperature region. At these conditions pressure is found to increase the enthalpy of liquid water by as much as 360 B.t.u./lb. above the corresponding enthalpy of the saturated liquid state.A comprehensive literature search disclosed PVT data for water that permitted the construction of a density correlation. This correlation expressed in reduced coordinates extends from the normal freezing point of water to temperatures of 1,870°F. (TR = 2.0) and pressures ranging up to 10,915 atm. (PR = 50). The recent extensive PVT data of Kennedy reported in 1950 supplemented with the earlier data of Amagat and Bridgman allowed the calculation of enthalpies at these elevated temperatures and pressures. For these calculations basic thermodynamic relationships were adapted which utilized this reduced density correlation. This approach has made possible the extension of the thermodynamic properties of liquid water above the highest pressure reported by Keenan and Keys. Below this pressure of 6,000 lb./sq. in abs. good agreement was found to exist between the enthalpy values presented by Keenan and Keyes and those reported in this investigation.
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    AIChE Journal 5 (1959), S. 5D-5D 
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    Keywords: Chemistry ; Chemical Engineering
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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 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    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) 
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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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    Keywords: Chemistry ; Chemical Engineering
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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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    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 
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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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    AIChE Journal 2 (1956), S. 426-427 
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    AIChE Journal 2 (1956), S. 11S 
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    AIChE Journal 2 (1956), S. 529-535 
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    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 
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    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 
    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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    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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    AIChE Journal 2 (1956), S. 568-571 
    ISSN: 0001-1541
    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 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
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    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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    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 5 (1959), S. 17-19 
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The derived thermodynamic properties of acetylene have been determined over a temperature range of 32 to 500°F. and up to pressures of 2,000 lb./sq. in. abs. The data were calculated from vapor pressure, volumetric, and heat-capacity data by the use of rigorous thermodynamic relationships. The calculated data were found to be internally consistent. The enthalpy values are believed to be accurate within ±1.0 B.t.u./lb. and the entropy values to ±0.001 B.t.u./(lb.)(°R.).
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    AIChE Journal 5 (1959), S. 26-28 
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: An improved method is presented for handling isomer groups in the calculation of chemical equilibria in complex hydrocarbon mixtures. The new method reduces the number of simulataneous equations involved and makes practical the rigorous calculation of any hydrocarbon system for which free-energy data are available, no matter how complex.
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    AIChE Journal 5 (1959), S. 46-50 
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    Notes: Experimental data are presented for three ternary systems and the quaternary at pressures of 500 and 1,000 1b./sq. in. abs. and at temperatures of -100° and -200°F. These data along with information in the literature were correlated to give charts of equilibrium ratios as a function of temperature, pressure, and composition.
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    AIChE Journal 5 (1959), S. 61-68 
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    Notes: An experimental investigation was performed on the mass transfer by sublimation from the outer surfaces of hollow naphthalene cylinders, 0.75 and 1.00 in. in diam., in parallel air streams at velocities between 20 and 120 ft./sec. Local mass transfer rates on the cylinders were obtained by a profilometric technique consisting of accurate determinations of changes in radii of the subliming surfaces at points along elements of the cylinders.Local coefficients of mass transfer obtained with laminar boundary layers for Reynolds numbers (based on axial length) between 12,000 and 100,000 were found to be up to 8% greater, because of surface curvature, than corresponding values for flat surfaces. Moreover comparison of the mass-transfer data with a theoretical prediction for laminar skin friction on circular cylinders indicates an effect of surface curvature on the Chilton-Colburn anology between momentum and mass transfer amounting to as much as 6% in the range of air velocity employed. For turbulent boundary layers obtained by artificial triggering of turbulence at the leading edges of the cylinders no effect of surface curvature was found. The results obtained for Reynolds numbers of 40,000 to 1,000,000 are lower than previously published correlations of turbulent heat, mass, and momentum transfer, when compared by the Boelter, Martinelli, and Jonassen form of the analogy.
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    AIChE Journal 5 (1959), S. 86-92 
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    Notes: A laminar jet method for contracting a liquid with a gas for contact times down to 1 msec. has been developed. A jet is formed with a very thin square-edged orifice to minimize boundary-layer effects, and the rate of absorption of carbon dioxide into water is found to depend only upon contact time, an indication that the method is self-consistent.The rate of absorption of carbon dioxide into pure water is 1 to 4% lower than the theoretical rate for absorption into a jet in rodlike flow the surface of which is instantaneously saturated. This indicates that, at most, interfacial resistance in this system is small and justifies the common assumption of interfacial equilibrium.Jets with thick boundary layers were formed with other types of orifices, and the absorption rates into these jets were lower than the theoretical value because of the decreased surface velocity. This effect can be easily mistaken for an interfacial resistance.The presence of a commercial surface-active agent causes an apparent interfacial resistance which is due at least partly to a hydrodynamic effect.
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    AIChE Journal 5 (1959), S. 98-102 
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The theory and calibration procedure for a cylindrical falling body viscometer is presented.Experimental viscosity data are given for liquid methane from -150°C. to the critical point and for liquid propane from -185° to +90°C. The maximum experimental error for methane data is ±8% and for propane data ±5%.
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    AIChE Journal 5 (1959), S. 103-110 
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    Keywords: Chemistry ; Chemical Engineering
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The drying of two highly porous thick textiles is studied and compared. Extremes are chosen in that one package is composed of a Terylene (British form of a polyester fiber) net fabric of open structure and the other of a woolen flannel of close structure. The cloths are wound as bobbins and dried by hot air streaming in a wind tunnel, the air flowing parallel to the axis of the cylinder of material. The weight of water as drying progresses is measured by a balance, and thermocouples within the bobbin provide a temperature record.On investigation of the thermal conductivity of the dry structure, it is found that whereas the coefficient for the wool-air mixture is constant throughout, the coefficient for the Terylene-air mixture applies only in the depths, the apparent thermal conductivity growing larger toward the surface and with increasing air speed, as if the heat transfer through the open structure is assisted by some form of air penetration.As the thick textiles dry, the rate of evaporation falls off, since heat and water vapor have to pass through an increasing layer of dry material. While this is occurring, a constant temperature, the “pseudo-wet-bulb temperature,” is established throughout the wet cloth. This state of equilibrium may be expressed as an equation between the rate of heat conduction inward and that required to produce the vapor diffusion outward. From this equation the pseudo-wet-bulb temperature can be calculated.
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    AIChE Journal 5 (1959), S. 135-136 
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    Keywords: Chemistry ; Chemical Engineering
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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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    Keywords: Chemistry ; Chemical Engineering
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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 5 (1959), S. 178-181 
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    Notes: Mass transfer coefficients from 1/2-in. spheres of benzoic and cinnamic acids and 2-napthol to water were measured in the high Reynolds number region of 600 to 140,000. Previous data for liquids extended only to a Reynolds number of 11,000. Three separate and approximately parallel lines of JD vs. Reynolds number were found for the different solutes, and the shape of the curves was found to be similar to the total-drag-coefficient correlation for spheres.Experiments with benzoic acid and 2-napthol showed an effect of driving force and hence flux on the JD values. Mass transfer did occur in saturated solutions having zero driving force. When one subtracted the amount of mass transfer at zero driving force from the values at other driving forces, the corrected JD values at different driving forces were the same for a given solute. Possible explanations may be the effect of extreme turbulence on crystallization or physical attrition.
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    AIChE Journal 5 (1959), S. 111-115 
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: A generalized computing method is developed to perform mathematical “relaxation” on a Datatron digital computer. The application of the developed relaxation or iteration procedures results in obtaining numerical solutions to several engineering boundary-value problems expressed by elliptic differential equations. The developed digital relaxation routine is found to be effective, fast, and practical in solving numerous steady-state heat and mass transfer problems with arbitrary and quite often complex boundary conditions. While the specific speed and accuracy of the developed digital method is found to depend upon the type of differential equation, the grid size, and computational tolerance requirements, a typical problem indicates that 250 iterations/min. speed and 1% accuracy may be achieved in an average case.The examples presented in this paper are chosen from the more classical heat transfer and temperature and pressure distribution problems in order to indicate some other areas where similar engineering problems can be solved however complex the boundary conditions may be.
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    AIChE Journal 5 (1959), S. 134-135 
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    AIChE Journal 5 (1959), S. 9M 
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    AIChE Journal 5 (1959), S. 263-267 
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    Notes: The flow characteristics of dense solid-gas mixtures transported through horizontal pipes were studied with glass beads and coal powders of various sizes (0.0028 to 0.0297 in.) in 1/2-, 3/4- and 1-in. glass pipes and a 1/4-in. steel pipe. Fluidized-bed feeders were utilized, thus permitting solid-gas ratios considerably higher (range 80 to 750) than those possible with conventional pneumatic transport. When such high solid-gas ratios are used, the flow of mixtures in transport lines is characterized by a large amount of slippage between gas and solids. The flow pattern is dicussed on the basis of visual observation through glass pipes.A simple and interesting velocity relationship was noted, namely that the average gas velocity is about twice as large as the average solid-particle velocity. The solid-particle velocities and solid loadings in the pipe line were found to be primary factors affecting pressure drops, and the particle sizes and shapes, on the other hand, exerted a very slight effect on the pressure drops. This is apparently due to the fact that the solids move predominantly in the bottom of the pipes as agglomerated masses rather than as individually suspended particles. A pressure-drop correlation for the dense solid-gas mixtures is proposed, and applications and limitations of the correlation are shown.
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    AIChE Journal 5 (1959), S. 270-271 
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    Keywords: Chemistry ; Chemical Engineering
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    AIChE Journal 5 (1959), S. 189-204 
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    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: A theoretical analysis for turbulent flow of non-Newtonian fluids through smooth round tubes has been performed for the first time and has yielded a completely new concept of the attending relationship between the pressure loss and mean flow rate. In addition, the analysis has permitted the prediction of non-Newtonian turbulent velocity profiles, a topic on which the published literature is entirely silent.To confirm the theoretical analysis, experimental data were taken on both polymeric gels and solid-liquid suspensions under turbulent-flow conditions. Fluid systems with flow-behavior indexes between 0.3 and 1.0 were studied at Reynolds numbers as high as 36,000. All the fully turbulent experimental data supported the validity of the theoretical analysis. The final resistance-law correlation represents a generalization of von Karman's equation for Newtonian fluids in turbulent flow and is applicable to all non-Newtonians for which the shear rate depends only on shear stress, irrespective of rheological classification. All the turbulent experimental data for the non-Newtonian systems were correlated by this relationship with a mean deviation of 1.9%.
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    AIChE Journal 5 (1959), S. 235-239 
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    Notes: The physical absorption of gas by water in a tower packed with Raschig rings has been investigated. The liquid-side mass transfer coefficient which was separated by dividing the capacity coefficient by the wetted surface area is discussed from the standpoints of the two-film and penetration theories. A new and simpler dimensionless group is presented which correlates about 90% of the data reported, including the author's own, within an accuracy of ±20%.
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    AIChE Journal 5 (1959), S. 257-262 
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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: Heat transfer and fluid dynamics were studied in columns in which hot mercury was sprayed into a rising stream of water. Volumetric and area heat transfer coefficients are presented which were found to be lower than those reported for heat transfer from fixed spheres.It was observed that considerable water bypassed the stream of drops, while some surrounding the drops flowed downward. This behavior resulted in water temperatures at the base of the column which were considerably higher than the inlet water temperatures. Consequently the outlet mercury temperature did not approach the inlet water temperature as a limit. The very unconventional flow pattern of the water was unexpected and is believed to be an important factor in spray-column heat transfer and mass transfer kinetics.
    Additional Material: 7 Ill.
    Type of Medium: Electronic Resource
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  • 100
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 5 (1959), S. 271-273 
    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: 3 Ill.
    Type of Medium: Electronic Resource
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