Ab initio molecular dynamics simulations of oxygen-deficient centers in pure and Ge-doped silica glasses: Structure and optical properties

Journal of Non-Crystalline Solids

Volumn 352, Issue 23-25, 2006, Pages 2596-2600

  Laudernet, Y ^a,b   Richard, N ^a   Girard, S ^a   Martin Samos, L ^c   Boukenter, A ^b   Ouerdane, Y ^b   Meunier, J P ^b  

^a CEA DIF   (France)

^b UNIVERSITÉ JEAN MONNET   (France)

^c UNIVERSITY OF MODENA AND REGGIO EMILIA   (Italy)

Author keywords

Density functional theory; Molecular dynamics; Optical fibers; Photoconductivity; Silica

Indexed keywords

LIGHT ABSORPTION; MOLECULAR DYNAMICS; OPTICAL FIBERS; PHOTOCONDUCTIVITY; PROBABILITY DENSITY FUNCTION; SILICA;

AMORPHOUS SYSTEMS; INSULATORS; KUBO-GREENWOOD FORMALISM; OXYGEN-DEFICIENT CENTERS;

GLASS;

EID: 33745346220     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnoncrysol.2006.03.032     Document Type: Article

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