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  • 1
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 31 (1985), S. 1510-1515 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Tracer diffusion coefficients in liquid cyclohexane of benzene, toluene, p-xylene, mesitylene, naphthalene, and phenanthrene have been determined from 298.2 to 523.2 K (TR = 0.54 ∼ 0.95) using the Taylor dispersion method. Positive deviations from the Arrhenius relationship are observed as the critical temperature is approached, but a rough-hard-sphere theory is found to be adequate for describing the data across the entire temperature range. On the basis of the computer simulation results for hard-sphere fluids, correlations involving solute and solvent critical volumes and their molecular weights have also been developed for practical applications. Tracer diffusivities in supercritical carbon dioxide are also adequately represented by the proposed correlation, as the fluid density is not far removed from that of liquid carbon dioxide.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 31 (1985), S. 1904-1910 
    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 conditions under which the Taylor-Aris dispersion phenomenon can be employed to generate accurate tracer diffusion data in supercritical dense fluids are established. The technique is used to determine the diffusivities of benzene, toluene, naphthalene, and phenanthrene in supercritical dense 2,3-dimethylbutane as a function of temperature and pressure. A molecular theory incorporating the Sung-Stell formulation of molecular dynamic correlations in smooth-hardsphere fluids and the Baleiko-Davis molecular roughness for polyatomics with the Enskog-Thorne dense gas diffusivity relationship is found to represent our experimental data to within ±4%. The values of the effective hard-sphere diameters involved in the present theory can be predicted fairly accurately from the critical volumes of the solutes and solvent considered here.
    Additional Material: 5 Ill.
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  • 3
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 32 (1986), S. 1367-1371 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Tracer diffusion coefficients were measured for benzene, toluene, mesitylene, naphthalene, and phenanthrene in dense ethanol at 0.56 ≤ TR ≤ 1.07 and ρR ≥ 1.44. The results were used to examine the temperature dependence of the degree of association between ethanol molecules across the entire range of temperature. The hard-sphere tracer diffusion equation and the Stokes-Einstein equation were used to develop two engineering correlations. The former approach was found to be adequate for solvents of relatively compact molecules, and the latter to be more general in its applications. The absolute deviation of prediction from observed values of tracer diffusivities is 4%, with a maximum error of 13%.
    Additional Material: 5 Ill.
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  • 4
    Electronic Resource
    Electronic Resource
    Brookfield, Conn. : Wiley-Blackwell
    Polymer Composites 4 (1983), S. 167-171 
    ISSN: 0272-8397
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Notes: The present work was aimed at providing basic mechanical property characterization of five different sheet molding compound (SMC) materials with glass content varying from 30 to 65 percent by weight. In particular, the objectives were to find variation in their tensile, flexural, and shear properties along with some information on fabrication-induced anisotropy that may be present in these materials. The flexural properties were measured using three-point bend tests, and double-rail shear tests were conducted for in-plane shear properties. A significant scatter was observed in all the properties, and no conclusive evidence about the fabrication-induced anisotropy was found, Flexural strength of each material was found to be significantly greater than the tensile strength. Finally, some interesting features associated with their tensile and flexural failure modes have also been discussed.
    Additional Material: 6 Ill.
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  • 5
    Electronic Resource
    Electronic Resource
    Bognor Regis [u.a.] : Wiley-Blackwell
    Journal of Polymer Science Part B: Polymer Physics 25 (1987), S. 1473-1480 
    ISSN: 0887-6266
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The translational diffusion coefficients for three relatively short, nearly monodisperse polystyrene chains (with molecular weights 2000, 4000, and 9000) in liquid cyclohexane have been measured up to 523.2 K using the extended Taylor dispersion method. The resultant hydrodynamic radii are successfully interpreted with the freely jointed chain model corrected for the approximations intrinsic to Kirkwood's theory with Stokes' radius as the only adjustable parameter, which is found to decrease with chain length but approach a constant value for long enough chains. The experimentally observed hydrodynamic radii of polystyrene standards with molecular weights 17,500, 50,000 and 100,000 at 308.2 K conform quite well to the values predicted with the approach formulated in this work.
    Additional Material: 2 Ill.
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  • 6
    Electronic Resource
    Electronic Resource
    Bognor Regis [u.a.] : Wiley-Blackwell
    Journal of Polymer Science Part B: Polymer Physics 25 (1987), S. 2073-2083 
    ISSN: 0887-6266
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Polyurethane elastomers were prepared from a series of poly(ethylene oxide) samples by end-linking the chains into “model” trifunctional networks. The molecular weight Mc between crosslinks in such networks is simply the number-average molecular weight Mn of the precursor polymer. End-linking samples separately gave networks with unimodal distributions of network chain lengths, whereas end-linking mixtures of two samples having very different values of Mn gave bimodal distributions with average values of Mc equal to the average value of Mn for the two samples. Stress-strain isotherms in elongation were obtained for these networks, both unswollen and swollen to various extents. Strain-induced crystallization was manifested in elastic properties that changed significantly with changes in temperature. Swelling has more complicated effects, since it causes deformation of the network chains as well as melting of some of the crystallites. Comparisons among stress-strain isotherms at constant Mc indicate that bimodality facilitates strain-induced crystallization.
    Additional Material: 8 Ill.
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    Bognor Regis [u.a.] : Wiley-Blackwell
    Journal of Polymer Science Part B: Polymer Physics 24 (1986), S. 817-825 
    ISSN: 0887-6266
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The extended Taylor dispersion method was used to determine the translational diffusion coefficients of a series of polystyrene standards in 1,4-dioxane at infinite dilution at temperatures from 323.2 to 378.2 K. The experimental data suggest that in the context of Kirkwood's theory the Monte Carlo chain represents real polystyrene molecules better than does the Guassian chain with physically reasonable values for the hydrodynamic interaction parameter h*. The feasibility and accuracy of the simultaneous determination of the diffusivities of several polystyrene standards from a single dispersion measurement were also analyzed using a binary mixture of polystyrenes with molecular weights of 2000 and 100,000 as an example.
    Additional Material: 3 Ill.
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  • 8
    Electronic Resource
    Electronic Resource
    Bognor Regis [u.a.] : Wiley-Blackwell
    Journal of Polymer Science Part B: Polymer Physics 25 (1987), S. 1561-1564 
    ISSN: 0887-6266
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
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  • 9
    Publication Date: 2018-03-16
    Description: Huang and Xu argue that the cyclo -N 5 – ion in (N 5 ) 6 (H 3 O) 3 (NH 4 ) 4 Cl we described in our report is theoretically unfavorable and is instead protonated. Their conclusion is invalid, as they use an improper method to assess the proton transfer in a solid crystal structure. We present an in-depth experimental and theoretical analysis of (N 5 ) 6 (H 3 O) 3 (NH 4 ) 4 Cl that supports the results in the original paper.
    Keywords: Chemistry
    Print ISSN: 0036-8075
    Electronic ISSN: 1095-9203
    Topics: Biology , Chemistry and Pharmacology , Geosciences , Computer Science , Medicine , Natural Sciences in General , Physics
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