Electron-phonon coupling in Ba0.6K0.4BiO3 by discretized quantum path integral molecular dynamics

C. Y. Lee, P. A. Deymier

Research output: Contribution to journalArticle

1 Scopus citations


We calculated the electron-phonon interaction energy and estimated the electron-phonon coupling constant in Ba0.6K0.4BiO3 using a quantum path integral molecular dynamics. We determined the electron-phonon coupling constant at room temperature to be about 1.34.

Original languageEnglish (US)
Pages (from-to)299-303
Number of pages5
JournalPhysica C: Superconductivity and its applications
Issue number3
StatePublished - Jan 1 1992

ASJC Scopus subject areas

  • Electronic, Optical and Magnetic Materials
  • Condensed Matter Physics
  • Energy Engineering and Power Technology
  • Electrical and Electronic Engineering

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