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Atomic mechanisms of cluster diffusion on metal fcc(1 0 0) surfaces

โœ Scribed by O.S. Trushin; P. Salo; M. Alatalo; T Ala-Nissila


Book ID
117215386
Publisher
Elsevier Science
Year
2001
Tongue
English
Weight
160 KB
Volume
482-485
Category
Article
ISSN
0039-6028

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Using a molecular dynamics method and a modified analytic embedded atom potential, the energetic and the self-diffusion dynamics of Zr atomic clusters up to eight atoms on a-Zr(0 0 0 1) surface have been studied. The simulation temperature ranges from 300 to 1100 K and the simulation time varies fro