Ab initio simulation of photoluminescence: Bi3+ in Y 2O3 (S6 site)

Optical Materials

Volumn 24, Issue 1-2, 2003, Pages 221-230

  Schamps, J ^a   Flament, J P ^a   Real, F ^a   Noiret, I ^a  

^a UNIVERSITÉ DES SCIENCES ET TECHNOLOGIES DE LILLE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; EMBEDDED SYSTEMS; GROUND STATE; IONIC CONDUCTION; MOLECULAR DYNAMICS; PHOTOLUMINESCENCE; QUENCHING;

MOLECULAR BONDING;

OPTICAL MATERIALS;

EID: 0141924523     PISSN: 09253467     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0925-3467(03)00128-9     Document Type: Conference Paper

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