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  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 87 (1987), S. 6046-6052 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Previous studies have indicated that most of the existing theories of mixtures tend to fail for solutions containing species with large molecular size and intermolecular energy differences. In this work a dense fluid mixture theory, which is similar to the mixture theory of imperfect gases, is introduced. This theory is applicable for mixtures of molecules with large size and energy differences. The new theory is shown to be successful in predicting properties of Lennard-Jones fluid mixtures at, both, finite concentrations and infinite dilution.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 86 (1987), S. 1478-1484 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The Kirkwood–Buff solution theory of statistical mechanics is examined in the light of the conformal solution approximation of the mixture radial distribution functions. By joining the mixture compressibility equation of the Kirkwood–Buff solution theory with the mixture energy and virial equations of statistical mechanics, a set of density and temperature dependent mixing rules has been developed which are used here to calculate properties of molecular fluids with varying size and interaction energy differences. It is demonstrated that the conformality approximation in the compressibility equation produces mixture results with a deviation, from the exact mixture data, on the opposite side of the predictions of the van der Waals theory of mixtures. The Kirkwood–Buff relation for the composition derivative of the chemical potential is also integrated by combining it with the conformal solution approximation and compared with the simulation data.
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  • 3
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Journal of Applied Polymer Science 57 (1995), S. 343-352 
    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: In this study, a novel series of water-soluble hydrophobically modified poly(vinyl alcohol) (PVA) is prepared by chemical modification of PVA, with the objective of investigating the polymer's rheological behavior for enhanced oil recovery applications. The solution viscosity of the polymer obtained is studied with respect to the polymer concentration, temperature, salinity, polymer modification, aging, shear rate, and polymer molecular weight. The solution viscosity of the PVA is greatly enhanced by the modification. The modified PVA exhibits a relatively high salt tolerance, typical of nonionic polymers, in the range of 0-7.0 wt % NaCl concentrations, and the viscosity of the polymer solution is relatively invariant with NaCl above 3.0 wt % NaCl concentration. Below 3 wt %, the viscosity shows a maximum then a minimum, an unusual behavior. Generally, the polymer exhibits an almost constant viscosity at high shear rates and a typical shear thinning behavior at low shear rates. In addition, increasing polymer concentration and molecular weight leads to an increase in the polymer solution viscosity. Moreover, the polymer exhibits smaller solution viscosity at a high temperatre, and a slight decrease in viscosity is also exhibited by the modified polymer with aging. Comparison of the viscosities of 18 polymer modifications indicates that the larger the numbers of hydrophobic groups (side chains) in the polymer structure, the smaller the viscosity. Moreover, the longer the hydrophobic groups (side chains) in the polymer structure, the greater the viscosity, if their number is small. © 1995 John Wiley & Sons, Inc.
    Additional Material: 11 Ill.
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  • 4
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Journal of Applied Polymer Science 61 (1996), S. 1077-1085 
    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: The quaternary ammonium salt 1,1-diallyl-4-formylpiperazinium chloride (7) was synthesized in good yields. The monomer (7) on cyclopolymerization in the presence of ammonium persulfate in water solution at 90°C afforded water-soluble polymer (8) having excellent rheological properties. The synthesis of the polymer (8) paves the way for the preparation of a novel class of polymers: dicationic polyelectrolytes (9) and cationic polymer (10) with a basic nitrogen as well as a quaternary nitrogen. Effects of monomer, initiator, and additives concentration were studied. Cyclopolymerization of (7) with 1,1,4,4-tetraallylpiperazinium dichloride (12) gave ion-exchange resins with excellent swelling coefficients. © 1996 John Wiley & Sons, Inc.
    Additional Material: 7 Ill.
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  • 5
    Publication Date: 1987-11-15
    Print ISSN: 0021-9606
    Electronic ISSN: 1089-7690
    Topics: Chemistry and Pharmacology , Physics
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  • 6
    Publication Date: 1987-02-01
    Print ISSN: 0021-9606
    Electronic ISSN: 1089-7690
    Topics: Chemistry and Pharmacology , Physics
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