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  • 1990-1994  (3)
  • 25.70.Gh  (1)
  • Apparent molar volumes  (1)
  • Polymer and Materials Science  (1)
  • Nostoc muscorum
  • sesquiterpenes
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  • 1
    Electronic Resource
    Electronic Resource
    Springer
    Journal of solution chemistry 20 (1991), S. 1059-1078 
    ISSN: 1572-8927
    Keywords: Apparent molar volumes ; electrolytes ; lithium batteries ; propylene carbonate ; acetonitrile ; dimethoxyethane ; tetrahydrofuran ; mixed solvents
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract Apparent molar volumes, Vϕ(MX), of seven electrolytes (NaClO4, NaCF3SO3, NaBPh4, LiClO4, LiAsF6, Ph4AsCF3SO3 and KCF3SO3) have been determined by vibrating-tube densimetry in nonaqueous solvent mixtures of propylene carbonate (PC) with acetonitrile (AN), dimethoxyethane (DME) and tetrahydrofuran (THF). Vϕ(MX) was measured at an electrolyte concentration of 0.05M over the entire solvent composition range wherever possible. Ionic apparent molar volumes of transfer, ΔtVφ(ion), were obtained via the tetraphenylarsonium tetraphenylborate (TATB) assumption. ΔtVφ(ion) from PC to the mixed solvents are generally strongly negative for both cations and anions consistent with the greater compressibilities and lower dielectric constants of the cosolvents. In PC/AN mixtures cations and anions have similar values of ΔtVφ(ion) but in PC/DME and PC/THF mixtures they differ considerably. Cationic volumes show the expected dependence on ion-size but the differences among the anion volumes are much greater than expected at high cosolvent compositions. These effects are discussed in terms of preferential solvation and other solvent interactions. The implications of these findings for lithium batteries are briefly discussed.
    Type of Medium: Electronic Resource
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  • 2
    ISSN: 1434-601X
    Keywords: 24.60.Dr ; 25.55.-e ; 25.70.Gh
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Reaction product cross sections have been measured for reactions of4He projectile with54,56Fe,58Ni and59Co targets in the bombarding energy range 14–27 MeV. The cross-section-weighted average charge $$\overline {\Delta Z}$$ and mass $$\overline {\Delta A}$$ removed from the compound system were deduced and compared with results reported for heavy-ion induced reactions. Variation of $$\overline {\Delta A}$$ with E CN * is independent of the initial angular momentum of compound nucleus in theA=60 mass region in contrary to the rare-earth region. This would suggest a strong angular momentum removal from the compound nucleus by evaporation of particles forA≈60 nuclei. The average evaporated charge $$\overline {\Delta Z}$$ depends on both the CN excitation energy E CN * and the compound nucleusN andZ numbers. The $$\overline {\Delta A}$$ and $$\overline {\Delta Z}$$ dependence on excitation energy and the projectile-target combination can be understood in terms of the statistical model calculations.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Acta Polymerica 41 (1990), S. 48-51 
    ISSN: 0323-7648
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Description / Table of Contents: Aus dem Polymer CR-39(DOP) wurden Thermoelektrete formiert, und die thermisch stimulierten Entladungsströme wurden gemessen. Die Einflüsse unterschiedlicher Formierungstemperaturen, unterschiedlicher Feldstärken und der Lagerzeit wurden untersucht, um das Elektretverhalten dieses Materials zu beschreiben. Die Polarisation ist dipolaren Ursprungs. Die Aktivierungsenergic und die Relaxationszeit wurden berechnet.
    Notes: Thermoelectrets of CR-39(DOP) were formed and their thermally stimulated discharge current studied. In the present work, effects of different forming temperatures, polarizing fields and storage times have been studies with a view to understand the electret behaviour of this material. The polarization seems to have a dipolar origin. The activation energy and relaxation times have also been calculated.
    Additional Material: 4 Ill.
    Type of Medium: Electronic Resource
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