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Volumn 963, Issue 1, 2007, Pages 207-211
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Temperature dependence of the polarizability of sodium clusters: An all-electron density functional study
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Author keywords
Bom oppenheimer molecular dynamics; Density fimctional theory; Polarizability; Sodium clusters; Temperature effects
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Indexed keywords
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EID: 72749120437
PISSN: 0094243X
EISSN: 15517616
Source Type: Conference Proceeding
DOI: 10.1063/1.2827005 Document Type: Conference Paper |
Times cited : (2)
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References (25)
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