Quantum size effects in metallic overlayer epitaxy

Susan B. Sinnott, Richard F. Wood, Jun Hyung Cho, Zhenyu Zhang

Research output: Contribution to journalArticlepeer-review

3 Scopus citations

Abstract

Ab-initio total energy calculations have been performed to study the stability and electronic structure of epitaxial Sb and close-packed Ag films on GaAs(110) surfaces. These are model metal-semiconductor systems that have been studied extensively experimentally. The method used is density functional theory within the pseudopotential approximation. These calculations provide information on the relaxation and structure of the Sb and Ag surface layers and the stability of the metal films as a function of the number of metal layers.

Original languageEnglish (US)
Pages (from-to)4302-4306
Number of pages5
JournalJapanese Journal of Applied Physics, Part 1: Regular Papers and Short Notes and Review Papers
Volume39
Issue number7 B
DOIs
StatePublished - Jan 1 2000

All Science Journal Classification (ASJC) codes

  • Engineering(all)
  • Physics and Astronomy(all)

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