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  • Chemistry  (572)
  • Aircraft Design, Testing and Performance  (9)
  • FLUID MECHANICS AND HEAT TRANSFER
  • 1955-1959  (425)
  • 1950-1954  (159)
Collection
Publisher
Years
Year
  • 1
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 2 (1956), S. 173-176 
    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 attractive nuclear properties of zirconium make it a highly desirable core material for sodium-cooled reactors. The elevated temperature strength while low is sufficient for certain applications. Development of higher strength alloys is underway. Sodium in itself is completely compatible with zirconium; however, the nonmetallic contaminants, namely oxygen, hydrogen, and nitrogen, can effect serious damage. The primary problem in the use of zirconium in a sodium system, then, lies in controlling these impurities in the sodium.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
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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: 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.
    Additional Material: 7 Ill.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 4 (1958), S. 465-471 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Experimental plate efficiency and pressure drop data were obtained on the n-octane-toluene system in a 5 plate, 6 in. diam. column at atmospheric pressure. Hole sizes of 1/16, 1/8, and 3/16 in.; 5.68 and 12.5% free areas; weir heights of 1, 2, and 3 in.; and plate spacings of 6, 12, 18, and 24 in. were studied. Reflux ratios of one, two, four, five, ten, and total were utilized to determine the effect on efficiency.It was found that hole diameter, free area, plate spacing, and a wide range of reflux ratio had relatively small effect on efficiency and pressure drop; however weir height and lower reflux showed relatively larger effects on both variables.Efficiencies and pressure drops were lower than those predicted from published correlations particularly at low flow rates.
    Additional Material: 12 Ill.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 3 (1957), S. 411-417 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: In the hydrogenation of α-methylstyrene by means of a suspended palladium-alumina catalyst in a stirred reactor the mass transfer of hydrogen through the liquid is the rate-controlling step and the resistance to chemical reaction at the catalyst surface is negligible except at extremely rapid rates of stirring. This system therefore provides an excellent means of establishing the effects of operating variables and mechanical construction on mass transfer coefficients in liquids in stirred reactors. It is convenient to consider the total resistance to mass transfer as consisting of two separate resistaces: in the liquid adjoining the bubbles and in the liquid adjoining the suspended solid particles; thus R = Rb + Rs.A general equation was evaluated from experimental data based upon unit volume of liquid.
    Additional Material: 14 Ill.
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  • 5
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Journal of Applied Polymer Science 1 (1959), S. 371-371 
    ISSN: 0021-8995
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Type of Medium: Electronic Resource
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  • 6
    ISSN: 0021-8995
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: Measurements of the density of a large number of experimental isotactic polypropylenes have shown that the specific volume is linearly related to per cent crystallinity as determined from x-ray data. The density is also linearly related to the absorbance of certain absorption bands in the infrared spectrum of isotactic polypropylene. The infrared data allow a determination of the density of the amorphous polymer which is in good agreement with literature values and with a value determined from the x-ray data by extrapolation to zero crystallinity. It is found that there is a rough, approximately linear correlation between crystallinity (by density) of unextracted polypropylene and the per cent insoluble residue remaining after extraction with boiling n-heptane or after successive extraction with other solvents and heptane. In all instances, the amount of residue exceeds the crystalline content. The crystallinity-insolubility relationship is influenced by molecular weight (as judged by intrinsic viscosity). An increase in crystallinity at constant [η] corresponds to an increase in insolubility; at constant crystallinity, a larger [η] corresponds to greater insolubility. In terms of density, the unextracted polymer may not be regarded as simply a mixture of two well-defined components, since the density of insoluble residue increases with the density of the whole polymer.
    Additional Material: 6 Ill.
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  • 7
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Journal of Applied Polymer Science 2 (1959), S. 368-370 
    ISSN: 0021-8995
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
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  • 8
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Chlorinated silicon-methylene compounds can be prepared by thermal decomposition of the methyl-chlorosilanes at 700°C. The substances formed are liquids of different viscosity, colourless crystalline compounds, and meltable yellow or red compounds which are soluble in benzene. The conditions applied and the results of the methods of preparation and the properties of the products of the decomposition of three methyl chlorosilanes are described. Following compounds have been isolated: From (CH3)2SiCl2: Si3Cl6C3H6 (crystall.)
    Notes: Durch thermische Zersetzung der Methylchlorsilane bei 700°C lassen sich chlorierte Siliciummethylen-Verbindungen gewinnen. Es bilden sich flüssige Verbindungen verschiedener Viskosität, farblose kristalline Substanzen und gelbe bis rote schmelzbare, benzollösliche Verbindungen. Es werden die Bedingungen und Ergebnisse der präparativen Herstellung und die Eigenschaften der Reaktionsprodukte aus den drei Methylchlorsilanen beschrieben. Bisher wurden isoliert: Aus (CH3)2SiCl2: Si3Cl6C3H6 (krist.).In allen Verbindungen sind die Siliciumatome über je ein Kohlenstoffatom verbunden. Die Verbindungen mit drei und mehr Si-Atomen sind ringförmig gebaut (Si-chlorierte Cyclocarbosilane).
    Additional Material: 7 Ill.
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  • 9
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Chemie Ingenieur Technik - CIT 25 (1953), S. 672-676 
    ISSN: 0009-286X
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Während die Vorgänge bei der Verdampfung unter Atmosphärendruck vor allem durch Jacob und Mitarbeite weitgehend geklärt sind, besteht über die Verdampfung im Hochvakuum noch keine einheitliche Vorstellung. In jüngerer Zeit veröffentlichte Untersuchungen von K. C. D. Hickman und D. J. Trevoy1 geben einen Einblick in die Hochvakuum-Verdampfung und Molekular-Destillation, über welche nachfolgend berichtet wird.
    Additional Material: 11 Ill.
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    Journal of Polymer Science 15 (1955), S. 51-67 
    ISSN: 0022-3832
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Infrared absorption spectra were used to study the structural changes resulting from oxidation in a number of unvulcanized, purified polymers under a variety of experimental conditions. The results showed that as oxidation progressed, the structural changes which were detected were qualitatively the same for all of the polymers under all of these experimental conditions. Correlation of volumetric measurements with spectral data indicated that considerably more oxygen was absorbed by the polymer samples before structural changes could be detected than the minimum amount required for the initial detection of the hydroxyl and carbonyl structures. From the interpretation of information from the absorption spectrum, it is believed that the structural evidence is in substantial agreement with current theories on autoxidation. Although the initial hydroperoxide formation is not observed in the spectrum, it is quite probable that this reaction takes place with almost immediate decomposition which results in a net hydroperoxide concentration so low as to make infrared methods insensitive for its detection. Correlation of physical properties with structural studies indicate that little change in these properties take place until the hydroxyl and carbonyl structures become evident in the infrared spectrum.
    Additional Material: 17 Ill.
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