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Physica B: Condensed Matter

Volumn 301, Issue 3-4, 2001, Pages 359-369

A hybrid-density functional cluster study of the bulk and surface electronic structures of PuO2

(2) Wu, Xueyuan a Ray, Asok K a

a UNIVERSITY OF TEXAS AT ARLINGTON (United States)

Author keywords

Cluster model; Density functional theory; Electronic structure; Plutonium dioxide

Indexed keywords

BINDING ENERGY; COMPUTER SIMULATION; ELECTRONIC STRUCTURE; ENERGY GAP; INTERFACES (MATERIALS); MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; PROBABILITY DENSITY FUNCTION;

CLUSTER MODEL; DENSITY FUNCTIONAL THEORY;

PLUTONIUM COMPOUNDS;

EID: 0035427352 PISSN: 09214526 EISSN: None Source Type: Journal
DOI: 10.1016/S0921-4526(00)00763-8 Document Type: Article

Times cited : (19)

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