A dual-level approach to density-functional theory

Journal of Chemical Physics

Volumn 124, Issue 18, 2006, Pages

  Nakajima, Takahito ^a   Hirao, Kimihiko ^a  

^a UNIVERSITY OF TOKYO   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CARRIER CONCENTRATION; COMPUTATIONAL METHODS; CORRELATION METHODS; COST EFFECTIVENESS; ENERGY CONSERVATION; FUNCTIONS; SET THEORY;

DENSITY-FUNCTIONAL THEORY (DFT); DUAL-LEVEL APPROACH; LOW-COST EXCHANGE-CORRELATION FUNCTIONAL; SELF-CONSISTENT-FIELD (SCF);

PROBABILITY DENSITY FUNCTION;

EID: 34547237326     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2198529     Document Type: Article

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