Improved Slater approximation to SIC-OEP

Chemical Physics Letters

Volumn 461, Issue 4-6, 2008, Pages 316-320

  Messud, J ^a   Dinh, P M ^a   Reinhard, P G ^b   Suraud, E ^a  

^a UNIVERSITÉ PAUL SABATIER   (France)

^b UNIVERSITY OF ERLANGEN NUREMBERG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; POLYNOMIAL APPROXIMATION; SILICON CARBIDE; WAVE INTERFERENCE;

DENSITY-FUNCTIONAL THEORY (DFT); LOCAL DENSITY-APPROXIMATION (LDA); OPTIMIZED EFFECTIVE POTENTIAL (OEP) METHOD; SELF-INTERACTION CORRECTION (SIC);

LOCAL DENSITY APPROXIMATION;

EID: 48749101647     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2008.07.002     Document Type: Article

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