The molecular dynamics method and computer graphics were found to be effective for simulating the deposition processes of the Ti4+, TiO2+, TiO2, and Sr4Ti4O12 species on SrTiO3(100). Although the collision of these species with the SrTiO3 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.
|Number of pages||1|
|Journal||Japanese Journal of Applied Physics, Part 1: Regular Papers and Short Notes and Review Papers|
|Issue number||12 B|
|Publication status||Published - 1992 Dec 1|
ASJC Scopus subject areas
- Physics and Astronomy(all)