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A molecular dynamics simulation of self-diffusion on Fe surfaces

โœ Scribed by Changqing Wang; Zhen Qin; Yongsheng Zhang; Qiang Sun; Yu Jia


Book ID
116244942
Publisher
Elsevier Science
Year
2012
Tongue
English
Weight
636 KB
Volume
258
Category
Article
ISSN
0169-4332

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Self-diffusion processes of copper adato
โœ G.A. Evangelakis; D.G. Papageorgiou; GC Kallinteris; ChE Lekka; NI Papanicolaou ๐Ÿ“‚ Article ๐Ÿ“… 1998 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 473 KB

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