Embedding method to simulate single atom adsorption: Cu on Cu(100)
β Scribed by T. Jacob; W.A. Goddard; J. Anton; C. Sarpe-Tudoran; B. Fricke
- Book ID
- 111627339
- Publisher
- Springer
- Year
- 2003
- Tongue
- English
- Weight
- 180 KB
- Volume
- 24
- Category
- Article
- ISSN
- 1434-6060
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π SIMILAR VOLUMES
We analyze the structural stability and symmetry of Ni, Cu, Ag, and Pd metal clusters using the Embedded Atom Method (EAM), developed by Foiles. The structures used in the study are based in polyhedra such as: tetrahedron, hexahedron, triangular antiprism, decahedron, trigonal prism and dodecahedron
We have performed moIecular dynamics simulations on rapid solidification of Cu-25at.% Ni alloy based on the anaIytic embedded atom model for alloys. Our results, from the Faber-Ziman structure factors being consistent with experiments by Waseda, show that the present EAM potentials for Cu-25at.% Ni