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Modification of phonon spectral densities of the (001) copper surface due to copper adatoms by molecular dynamics simulation

โœ Scribed by N.I. Papanicolaou; I.E. Lagaris; G.A. Evangelakis


Book ID
116067449
Publisher
Elsevier Science
Year
1995
Tongue
English
Weight
376 KB
Volume
337
Category
Article
ISSN
0039-6028

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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