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  • 1980-1984  (2)
  • Chemical Engineering  (2)
  • Emulsions and suspensions
Material
Years
Year
  • 1
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 29 (1983), S. 640-645 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Diffusion coefficients of argon, krypton, xenon, methane, carbon tetrachloride and the tetraalkyltins (methyl through butyl) were measured in methanol, 1-butanol and 1-octanol over the temperature range 298 to 433 K. With temperature-dependent solvent diameters fitted from the tracer diffusivity of one of the solutes, a rough-hard-sphere theory predicts well the observed tracer diffusivity over the solvent density range in which hard-sphere computer simulations are available. The Wilke-Chang correlation predicts diffusion coefficients in the higher alcohols with an average error of 80% and a maximum error of 200%. A correlation of the form Dμp/T = A where p and A depend on solute and solvent size is more successful giving an average error of 7% and a maximum error of 24%.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
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  • 2
    Electronic Resource
    Electronic Resource
    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 20 (1980), S. 40-50 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    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: Diffusivities D ranging over six orders of magnitude with values as low as 2 × 10-13 cm2/s have been obtained by a recently developed permeation apparatus, employing a gas-flow method and a flame ionization detector; Log D for hydrocarbons in bisphenol-A polycarbonate (PC) at 120°C is proportional to the square of the molecular diameter (d2) as given by the Lennard-Jones 6-12 potential. This correlation holds even for the nonspherical n-hexane molecule. The activation energy for diffusion is also linearly related to d2, with values of 9.5 and 23 kcal/mol for methane and neopentane in PC, respectively. Comparison of PC with two similar polymers of higher glass-transition temperatures (Tg) indicates that our diffusion data do not correlate with the Tg of these polymers. The presence of subsidiary transitions, however, appears to enhance segmental mobilities, increasing the rate of diffusion of the hydrocarbons. The thermodynamic solubility of alkanes in glassy PC can be directly related to their boiling points, and in addition, their enthalpy of solution is linearly related to the heat of condensation of these permeants.
    Additional Material: 10 Ill.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
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