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Volumn 118, Issue 3, 2001, Pages 157-161
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Geometric and electronic properties of titanium clusters studied by ultrasoft pseudopotential
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Author keywords
A. Nanostructures; D. Electronic band structures; E. Photoelectron spectroscopies
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Indexed keywords
APPROXIMATION THEORY;
BAND STRUCTURE;
BINDING ENERGY;
CHEMICAL BONDS;
ELECTRIC POTENTIAL;
ELECTRONIC DENSITY OF STATES;
ELECTRONIC PROPERTIES;
ISOMERS;
PHOTOELECTRON SPECTROSCOPY;
GENERALIZED GRADIENT APPROXIMATION;
PLANE WAVE ULTRASOFT PSEUDOPOTENTIAL METHOD;
TITANIUM;
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EID: 0035831992
PISSN: 00381098
EISSN: None
Source Type: Journal
DOI: 10.1016/S0038-1098(01)00044-8 Document Type: Article |
Times cited : (71)
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References (19)
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