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Structure and dynamics of an Ag overlayer on Cu(100): a study using the embedded atom method

✍ Scribed by JohnE. Black; Zeng-Ju Tian; TalatS. Rahman


Publisher
Elsevier Science
Year
1993
Weight
126 KB
Volume
291
Category
Article
ISSN
0167-2584

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Electronic structures and properties of carbides MC, M C M s 5 . Ε½ . Fe, Ni, Cu , and TiC and Ti C were studied using density functional methods DF , 7 7 7 chosen. Optimization of the position of the C atom in the cluster, dissociation energies, distribution of charges in the molecule, and dipolar