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Diffusion constant of Ga adatom on GaAs (001) surface: molecular dynamics calculations

โœ Scribed by A. Palma; E. Semprini; A. Talamo; N. Tomassini


Publisher
Elsevier Science
Year
1995
Tongue
English
Weight
380 KB
Volume
150
Category
Article
ISSN
0022-0248

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## Abstrart-Molecular dynamics calculations are used to investigate the behavior of overlayers of ethylene molecules physisorbed on graphite. The ethylene intermolecular potential, which is taken from the literature, is shown to yield a reasonable structure for the bulk crystal. The well depth of