Hybrid density functional cluster study of the bulk and surface electronic structures of plutonium monoxide

Physica B: Condensed Matter

Volumn 293, Issue 3-4, 2001, Pages 362-375

  Wu, Xueyuan ^a   Ray, Asok K ^a  

^a UNIVERSITY OF TEXAS AT ARLINGTON   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; CORRELATION METHODS; ELECTRONIC DENSITY OF STATES; ELECTRONIC STRUCTURE; MATHEMATICAL MODELS; PROBABILITY DENSITY FUNCTION; SURFACE STRUCTURE;

PLUTONIUM MONOXIDE;

PLUTONIUM COMPOUNDS;

EID: 0035127934     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0921-4526(00)00527-5     Document Type: Article

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