Electronic structure and superconductivity of fcc Cr

Jian Hua Xu, Arthur J Freeman, T. Jarlborg, M. B. Brodsky

Research output: Contribution to journalArticle

26 Citations (Scopus)

Abstract

Results of self-consistent electronic structure calculations are reported for metastable fcc Cr metal. Unlike the case of bcc Cr which has EF at a minimum in the density of states (DOS), the DOS at EF in fcc Cr is at a peak making this one of the higher-DOS metals with the fcc structure (e.g., comparable with that of Ni and Pt). A calculated Stoner factor of 0.82 indicates that ferromagnetic ordering is not expected. Calculations of the electron-phonon coupling parameter and superconducting transition temperature Tc were made using the rigid-ion approximation and strong-coupling theory with various estimates of the (unknown) phonon contribution. We conclude that Tc's2.5 K are reasonable, although they are substantially smaller than the Tc10 K derived from measurements on Au-Cr-Au sandwiches.

Original languageEnglish
Pages (from-to)1250-1252
Number of pages3
JournalPhysical Review B
Volume29
Issue number3
DOIs
Publication statusPublished - 1984

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Superconductivity
Electronic structure
superconductivity
Metals
electronic structure
Superconducting transition temperature
Ions
metals
Electrons
transition temperature
rocks
estimates
approximation
ions
electrons

ASJC Scopus subject areas

  • Condensed Matter Physics

Cite this

Electronic structure and superconductivity of fcc Cr. / Xu, Jian Hua; Freeman, Arthur J; Jarlborg, T.; Brodsky, M. B.

In: Physical Review B, Vol. 29, No. 3, 1984, p. 1250-1252.

Research output: Contribution to journalArticle

Xu, Jian Hua ; Freeman, Arthur J ; Jarlborg, T. ; Brodsky, M. B. / Electronic structure and superconductivity of fcc Cr. In: Physical Review B. 1984 ; Vol. 29, No. 3. pp. 1250-1252.
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