Density functional theory analysis of the local chemical bonds in the periodic tantalum dichalcogenides TaX2 (X=S, Se, Te)

Journal of Chemical Physics

Volumn 113, Issue 14, 2000, Pages 5879-5890

  Doublet, M L ^a   Remy, S ^a   Lemoigno, F ^a  

^a UNIV MONTPELLIER   (France)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; BAND STRUCTURE; CARRIER CONCENTRATION; CHEMICAL BONDS; DENSITY (SPECIFIC GRAVITY); ELECTRONIC STRUCTURE; FERMI LEVEL; INTEGRATION;

LINEAR MUFFIN TIN ORBITALS (LMTO); TANTALUM DICHALCOGENIDES;

TANTALUM COMPOUNDS;

EID: 0034301108     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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