ISSN:
1434-6079
Keywords:
36.40
Source:
Springer Online Journal Archives 1860-2000
Topics:
Physics
Notes:
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.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1007/BF01425649
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