Electronic structure of metallic glasses: CuZr2

S. S. Jaswal, W. Y. Ching, D. J. Sellmyer, P. Edwardson

Research output: Contribution to journalArticle

14 Citations (Scopus)

Abstract

The electronic densities of states (DOS) are calculated for the crystalline and amorphous phases of CuZr2. The calculated DOS for the amorphous phase is in good agreement with the photoemission data for amorphous CuZr2. The calculated DOS at the Fermi level for the amorphous phase is 1.8 times that for the crystalline phase. Recent experimental studies of the superconducting transition temperature in the amorphous phase and the electronic specific heat in both phases support this result.

Original languageEnglish (US)
Pages (from-to)247-249
Number of pages3
JournalSolid State Communications
Volume42
Issue number4
DOIs
StatePublished - Apr 1982

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Metallic glass
metallic glasses
Electronic structure
electronic structure
electronics
Crystalline materials
photoelectric emission
transition temperature
Electronic density of states
specific heat
Photoemission
Fermi level
Superconducting transition temperature
Specific heat

ASJC Scopus subject areas

  • Chemistry(all)
  • Condensed Matter Physics
  • Materials Chemistry

Cite this

Electronic structure of metallic glasses : CuZr2. / Jaswal, S. S.; Ching, W. Y.; Sellmyer, D. J.; Edwardson, P.

In: Solid State Communications, Vol. 42, No. 4, 04.1982, p. 247-249.

Research output: Contribution to journalArticle

Jaswal, S. S. ; Ching, W. Y. ; Sellmyer, D. J. ; Edwardson, P. / Electronic structure of metallic glasses : CuZr2. In: Solid State Communications. 1982 ; Vol. 42, No. 4. pp. 247-249.
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