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  • Organic Chemistry  (3)
  • molecular composites  (1)
  • 1
    Electronic Resource
    Electronic Resource
    Bognor Regis [u.a.] : Wiley-Blackwell
    Journal of Polymer Science Part B: Polymer Physics 33 (1995), S. 955-964 
    ISSN: 0887-6266
    Keywords: Hooke numbers ; tensile properties ; semi-interpenetrating networks ; molecular composites ; fibers ; liquid crystalline polymers ; Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Hooke numbers He ≡ σb/(E∊b) are calculated from published ultimate tensile strengths σb, tensile moduli E, and ultimate elongations ∊b. Data for common thermoplastics and natural fibers each follow a function He = [1 + (∊b/∊crit)ab]-1/b with a Hookean region I (He = 1) at ∊b ≪ ∊crit, a non-Hookean region III at ∊b ≫ crit, and a transition region II for ∊b ≈ ∊crit. Only non-Hookean regions III were found for semisimultaneous interpenetrating networks from polyisobutylene-polymethyl methacrylate, thermoplastic elastomers from segmented polyamide-polyethers, molecular composites from poly(p-phenylene benzobisthiazole) and poly[2,5(6)-benzimidazole], and three groups of various synthetic fibers. The Hooke numbers of lyotropic and thermotropic liquid-crystalline polymers vary with the heat treatment and depend on orientation angles for orientation angles greater than ca. 10°. Hooke numbers much greater than 1 are observed for highly stressed polymers. ©1995 John Wiley & Sons, Inc.
    Additional Material: 10 Ill.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    Helvetica Chimica Acta 47 (1964), S. 1503-1517 
    ISSN: 0018-019X
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Porous Vycor Brand Glass has been investigated by solvent permeability, multilayer adsorption (BET method) and electron microscopy. A simple relationship has been found between KUHN's solvent permeability G and the reciprocal product of solvent viscosity and effective molecule volume in the gaseous state. The highest permeabilities a t comparable molecule radii were exhibited by the n-alkanes, the lowest by alcohols and water. The activation energies of DARCY's constant KD = G · η were ranging between -0.30 kcal/mole (water) and + 1.07 kcal/mole (benzene). An optimal limit for solute permeation is derived by solvent permeabilities, giving pore radii between 4.5 and 6 Å. These values are in good agreement with those from diffuse flow (5.5 Å) and electron microscopy (8.5 Å).
    Additional Material: 7 Ill.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    Helvetica Chimica Acta 48 (1965), S. 1018-1030 
    ISSN: 0018-019X
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Equations for the concentration dependence of reciprocal apparent molecular weights are given for the case of dimerisation equilibria of molecular homogeneous samples. The influence of molecular weights, equilibrium constants and 2nd virial coefficients on the type of curves is discussed. Except for theta solvents and for high molecular weights and/or low dimerisation constants, minimum curves are to be expected.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Liebigs Annalen 627 (1959), S. 126-132 
    ISSN: 0075-4617
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Molekulargewichtsbestimmungen an Polyfructosanen aus Roggenhalmen und an einem Laevan aus B. mesentericus nach der von Archibald angegebenen Ultrazentrifugen-Methode bestätigten sowohl die Größenordnung als auch die Abstufung der nach chemischen Verfahren gefundenen Molekulargewichte (1000-3000 für Polyfructosane, 8000 für das Laevan). Sämtliche untersuchten Proben waren polymolekular, die Polyfructosane erwiesen sich zudem als chemisch uneinheitlich, was durch die gleichzeitige Anwesenheit von glucosefreien und glucosehaltigen Polyfructosanen gedeutet wird.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
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