Quantum mechanical ab initio study of mixed SiO2-GeO2 crystals as reference models for Ge-doped silica glasses

Journal of Physical Chemistry B

Volumn 107, Issue 13, 2003, Pages 2944-2952

  Lopez Gejo F ^a   Busso, M ^a,b   Pisani, C ^a,b  

^a INFM   (Italy)

^b UNIVERSITY OF TURIN   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; CRYSTAL IMPURITIES; CRYSTAL STRUCTURE; CRYSTALLINE MATERIALS; DOPING (ADDITIVES); GERMANIUM COMPOUNDS; MATHEMATICAL MODELS; OPTIMIZATION; QUANTUM THEORY; SILICA;

CRISTOBALITE; GERMANIUM OXIDE; SILICA POLYMORPHS; STISHOVITE;

GLASS;

EID: 17044441586     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp026931+     Document Type: Article

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