A density functional study of plutonium dioxide

European Physical Journal B

Volumn 19, Issue 3, 2001, Pages 345-351

  Wu, X ^a   Ray, A K ^a  

^a UNIVERSITY OF TEXAS AT ARLINGTON   (United States)

Author keywords

71.15.Mb Density functional theory, local density approximation; 71.20. b Electron density of states and band structure of crystalline solids; 73. Electronic structure and electrical properties of surfaces, interfaces, and thin films

Indexed keywords

EID: 0043192761     PISSN: 14346028     EISSN: None     Source Type: Journal    
DOI: 10.1007/s100510170309     Document Type: Article

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