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Atomic simulation of energetic fluorine interacting with Si(0 0 1)

✍ Scribed by F. Gou; X. Lu; Qiu Qian; J.Y. Tang


Publisher
Elsevier Science
Year
2007
Tongue
English
Weight
512 KB
Volume
265
Category
Article
ISSN
0168-583X

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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