Theoretical study using density functional theory of defects in amorphous silicon dioxide

Journal of Non-Crystalline Solids

Volumn 245, Issue 1-3, 1999, Pages 154-160

  Courtot Descharles, A ^a   Paillet, P ^a   Leray, J L ^a  

^a CEA DIF   (France)

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS MATERIALS; CRYSTAL DEFECTS; ELECTRON TRAPS; ELECTRONIC STRUCTURE; ENERGY GAP; MATHEMATICAL MODELS; SILICA;

DENSITY FUNCTIONAL THEORY (DFT);

SEMICONDUCTING SILICON COMPOUNDS;

EID: 0032666006     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-3093(98)00860-6     Document Type: Article

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