Zobrazeno 1 - 2
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pro vyhledávání: '"Matthew Hettermann"'
Publikováno v:
Physical Review B. 53:8007-8014
We simulate the early vapor deposition of Pt on reconstructed Au(100), and also Au on reconstructed Pt(100), with surface-embedded-atom-method potentials and the molecular-dynamics code DAMSEL utilizing simulated annealing. The early growth of Pt/Au(
Publikováno v:
Physical Review Letters. 72:1858-1861