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Volumn 216, Issue , 1997, Pages 1-9

On the origin of the 5.0 and 7.6 eV absorption bands in oxygen deficient α-quartz and amorphous silica. A first principles quantum-chemical study

(2) Pacchioni, Gianfranco a Ieranò, Gianluigi a

a UNIVERSITY OF MILAN (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS MATERIALS; ELECTRON ABSORPTION; ELECTRON TRANSITIONS; ELECTRONIC DENSITY OF STATES; ELECTRONIC STRUCTURE; MATHEMATICAL MODELS; OPTIMIZATION; QUARTZ; SILICA; SILICON;

ELECTRON CONFIGURATION INTERACTION (ECI); HARTEE FOCK THEORY;

POINT DEFECTS;

EID: 0031208587 PISSN: 00223093 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-3093(97)00221-4 Document Type: Article

Times cited : (33)

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