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Computed energetics for etching of the Si(1 0 0) surface by F and Cl atoms

✍ Scribed by Stephen P. Walch


Book ID
117216085
Publisher
Elsevier Science
Year
2002
Tongue
English
Weight
522 KB
Volume
496
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