Mechanism of layer-by-layer homoepitaxial growth of srtio3(100) as investigated by molecular dynamics and computer graphics

Akira Miyamoto, Momoji Kubo, Tomoyuki Inui

Research output: Contribution to journalArticlepeer-review

14 Citations (Scopus)

Abstract

The molecular dynamics method and computer graphics were found to be effective for simulating the deposition processes of the Ti4+, Ti02+, Ti02, and Sr4Ti4012 species on SrTiO3(100). Although the collision of these species with the SrTi03 surface greatly disturbed the surface atoms, the migration of the deposited species to the surface vacancies led to the formation of a smooth SrTiO3(100) surface.

Original languageEnglish
Pages (from-to)4463-4464
Number of pages2
JournalJapanese journal of applied physics
Volume31
Issue number12 S
DOIs
Publication statusPublished - 1992 Dec

Keywords

  • Computer graphics
  • Crystal growth
  • Deposition process
  • Homoepitaxial growth
  • Molecular dynamics
  • SrTi0

ASJC Scopus subject areas

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

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