Electronic structure of graphite-alkali metal compounds

G. Dresselhaus, S. Y. Leung, M. Shayegan, T. C. Chieu

Research output: Contribution to journalArticle

15 Scopus citations

Abstract

A theoretical model for the electronic structure of the graphite intercalation compounds based on the kz axis zone folding of the pristine graphite π-bands is applied to explain the experimental results obtained in magneto-reflection and in Shubnikov-deHaas experiments on donor compounds. The detailed fit to the observed Shubnikov-deHaas frequencies for stage 5 graphite-potassium supports the model and suggests that the dominant interactions that determine the Fermi surfaces are closely related to those involving the π-bands for pristine graphite.

Original languageEnglish (US)
Pages (from-to)321-329
Number of pages9
JournalSynthetic Metals
Volume2
Issue number3-4
DOIs
StatePublished - Dec 1980
Externally publishedYes

All Science Journal Classification (ASJC) codes

  • Electronic, Optical and Magnetic Materials
  • Condensed Matter Physics
  • Mechanics of Materials
  • Mechanical Engineering
  • Metals and Alloys
  • Materials Chemistry

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