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Vitreous silica bulk and surface self-diffusion analysis by molecular dynamics

✍ Scribed by David A. Litton; Stephen H. Garofalini


Book ID
117148310
Publisher
Elsevier Science
Year
1997
Tongue
English
Weight
998 KB
Volume
217
Category
Article
ISSN
0022-3093

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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