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Volumn 113, Issue 3, 1999, Pages 147-151
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On the metallic behavior of Co clusters
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Author keywords
A. Insulators; A. Metals; A. Nanostructures
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Indexed keywords
APPROXIMATION THEORY;
BAND STRUCTURE;
COBALT;
COMPUTATIONAL METHODS;
ELECTRONIC DENSITY OF STATES;
ELECTRONIC STRUCTURE;
FERMI LEVEL;
NANOSTRUCTURED MATERIALS;
PHASE TRANSITIONS;
COBALT CLUSTERS;
HUBBARD TIGHT-BINDING HAMILTONIAN;
ELECTRIC INSULATING MATERIALS;
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EID: 0033284299
PISSN: 00381098
EISSN: None
Source Type: Journal
DOI: 10.1016/s0038-1098(99)00460-3 Document Type: Article |
Times cited : (4)
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References (15)
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