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Diffusion of adatoms and vacancies on otherwise perfect surfaces: A molecular dynamics study

โœ Scribed by G. De Lorenzi; G. Jacucci; V. Pontikis

Publisher
Elsevier Science
Year
1982
Weight
50 KB
Volume
116
Category
Article
ISSN
0167-2584

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The self-diffusion mechanisms of single adatoms on the Cu(l70) surface have been studied using molecular dynamics simulation and a many-body potential within the second-moment approximation of the tightbinding model. From a detail trajectory analysis we found a variety of diffusion mechanisms, the h