Disorder effects at the Al(110) surface
Abstract
In this article we report on molecular dynamics calculations of Al(110) surfaces using a temperature-dependent pair potential. The main qualitative trends and results agree well with experimental data.
- Publication:
-
Journal of Vacuum Science Technology A: Vacuum Surfaces and Films
- Pub Date:
- May 1995
- DOI:
- 10.1116/1.579574
- Bibcode:
- 1995JVSTA..13.1413S