Comparison of small metal clusters: Ni, Pd, Pt, Cu, Ag, Au |
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Authors: | D. G. Vlachos L. D. Schmidt R. Aris |
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Abstract: | Structures of small clusters of Ni, Pd, Pt, Cu, Ag, and Au with n=2–34 and n=55 atoms are calculated as functions of number of atoms and temperature by the simulated annealing Monte Carlo method using an embedded atom potential. |
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Keywords: | KeywordHeading" >PACS 36.40 |
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