Computer simulation of metal thin-film epitaxy

Ruoping Wang, Kristen A. Fichthorn

Research output: Contribution to journalArticlepeer-review

6 Scopus citations

Abstract

We present a review of our molecular-dynamics simulation studies of kinetic mechanisms in Au/Ag (110) heteroepitaxy and Pt/Pt (111) homoepitaxy. Novel and complicated microscopic kinetic phenomena have been revealed, which help to resolve the origins of the unconventional growth modes in these systems.

Original languageEnglish (US)
Pages (from-to)223-228
Number of pages6
JournalThin Solid Films
Volume272
Issue number2
DOIs
StatePublished - Jan 15 1996

All Science Journal Classification (ASJC) codes

  • Electronic, Optical and Magnetic Materials
  • Surfaces and Interfaces
  • Surfaces, Coatings and Films
  • Metals and Alloys
  • Materials Chemistry

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