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  • Hg  (1)
  • Theoretical, Physical and Computational Chemistry  (1)
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Keywords
  • 1
    Electronic Resource
    Electronic Resource
    Springer
    Journal of superconductivity 7 (1994), S. 621-622 
    ISSN: 1572-9605
    Keywords: Hg ; high-T c
    Source: Springer Online Journal Archives 1860-2000
    Topics: Electrical Engineering, Measurement and Control Technology , Physics
    Notes: Abstract The electronic energy bands have been calculated for the new single-layer and triple-layer Hg-based superconductors, HgBa2CuO4 and HgBa2Ca2Cu3Oy, for the analogous Tl-and Bi-based materials, and for hypothetical Pb-based materials. As one moves across the last row of the periodic table, from Hg to Bi,s- andp-derived bands pass below the Fermi energy, to influence hole doping of the copper oxide planes and transport in the other layers of the material. The dispersion of these bands is significantly affected by the crystal structure. The calculations were performed with a simple chemical model.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
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  • 2
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 65 (1997), S. 1-8 
    ISSN: 0020-7608
    Keywords: Chemistry ; Theoretical, Physical and Computational Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Two variants of the double exponential potential function and their virial modifications are proposed and tested. The first in reduced variables is F(t)=e-mt{[m(m2-1)-1/2-1]exp[-(m2-1)1/2t]-[m(m2-1)-1/2+1]exp[(m2-1)1/2t]} where t=κs=κ(R-Re)/Re, κ is a scaling constant, and m is a parameter. The second is G(t)=e-mt{e-mt-exp[(m2-1)1/2t]+exp[-(m2-1)1/2t]}. For m〈1, F(t) and G(t) are expressible in terms of trigonometric functions. A new procedure [multiplication by es/(1+s)] is illustrated that modifies potential functions so that they necessarily satisfy the molecular virial theorem. The generalized double exponential functions generate scaled first and second Dunham coefficients that well describe the experimental results for both ground and excited states.   © 1997 John Wiley & Sons, Inc. Int J Quant Chem 65: 1-8, 1997
    Additional Material: 6 Ill.
    Type of Medium: Electronic Resource
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