First-principles study of Sn2P2Se6 ferroelectrics

Physical Review B - Condensed Matter and Materials Physics

Volumn 66, Issue 10, 2002, Pages 1041061-1041067

  Caracas, Razvan ^a   Gonze, Xavier ^a  

^a UNIVERSITÉ CATHOLIQUE DE LOUVAIN   (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

PHOSPHORUS DERIVATIVE; SELENIUM DERIVATIVE; TIN DERIVATIVE;

AB INITIO CALCULATION; ANISOTROPY; ARTICLE; CRYSTAL STRUCTURE; CRYSTALLIZATION; DENSITY FUNCTIONAL THEORY; ELECTRON; MATHEMATICAL ANALYSIS; THEORY;

EID: 0036753185     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevB.66.104106     Document Type: Article

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