Semiempirical calculations of point defects in silica. Oxygen vacancy and twofold coordinated silicon atom

Journal of Non-Crystalline Solids

Volumn 149, Issue 1-2, 1992, Pages 5-18

  Dianov, E M ^a   Sokolov, V O ^a   Sulimov, V B ^a  

^a PROKHOROV GENERAL PHYSICS INSTITUTE   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

BAND STRUCTURE; CALCULATIONS; CRYSTAL ATOMIC STRUCTURE; DEFECTS; ELECTRONIC PROPERTIES; GLASS; LIGHT ABSORPTION; MATHEMATICAL MODELS; PHOTOLUMINESCENCE;

OXYGEN VACANCIES; SEMIEMPIRICAL MOLECULAR ORBITAL METHOD; TWOFOLD COORDINATED SILICON ATOM;

FUSED SILICA;

EID: 0027109538     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/0022-3093(92)90049-P     Document Type: Article

References (28)

1. Cyclic cluster calculation on the electronic structure of α-quartz and of its vacancy
2. Theory of Germanium-Related Defects in Vitreous Silicon Dioxide. I. Germanium Atom in Silicon Site
3. The structure of vitreous silica
4. Semiempirical Calculation of Fluorine Substitutional Impurity in Vitreous Silicon Dioxide
5. Semi-Empirical Calculation of Peroxy Linkage in Vitreous Silicon Dioxide
6. Theory of H(I) Centers in Vitreous Silicon Dioxide
7. Theory of Silicon Vacancy in Vitreous Silica
8. Computer Simulation on the Threefold Coordinated Oxygen Atom in Vitreous Silicon Dioxide
9. Fiber Optics