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Chemical and structural effects on the electronic states of (Hg, Tl, Pb, Bi)-based cuprate superconductors

Conference · · Journal of Superconductivity; (United States)
OSTI ID:7103608
;  [1];  [2]
  1. Texas A M Univ., College Station, TX (United States)
  2. Air Force Academy, Colorado Springs, CO (United States)

The electronic energy bands have been calculated for the new single-layer and triple-layer Hg-based superconductors, HgBa[sub 2]CuO[sub 4] and HgBa[sub 2]Ca[sub 2]Cu[sub 3]O[sub y], 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- and p-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. 10 refs., 2 figs.

OSTI ID:
7103608
Report Number(s):
CONF-930710--; CNN: N00014-93-1-10072
Journal Information:
Journal of Superconductivity; (United States), Journal Name: Journal of Superconductivity; (United States) Vol. 7:3; ISSN JOUSEH; ISSN 0896-1107
Country of Publication:
United States
Language:
English