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Journal of Chemical Physics

Volumn 116, Issue 2, 2002, Pages 825-831

Optical properties of point defects in SiO2 from time-dependent density functional theory

(3) Raghavachari, Krishnan a Ricci, Davide b Pacchioni, Gianfranco b

a AGERE SYSTEMS (United States)

b Istituto Nazionale per la Fisica della Materia Milan (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; ELECTRON ENERGY LEVELS; ELECTRON TRANSITIONS; GRADIENT METHODS; LIGHT ABSORPTION; NUCLEAR ENERGY; OPTICAL PROPERTIES; POINT DEFECTS; PROBABILITY DENSITY FUNCTION;

TIME-DEPENDENT DENSITY FUNCTIONAL THEORY (TD-DFT);

SILICA;

EID: 0037039343 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1423664 Document Type: Article

Times cited : (77)

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