Molecular dynamics simulations of rare-earth-doped glasses

Current Opinion in Solid State and Materials Science

Volumn 7, Issue 2, 2003, Pages 111-116

  Chaussedent, S ^a   Teboul, V ^a   Monteil, A ^a  

^a UNIVERSITÉ D'ANGERS   (France)

Author keywords

Glass; Luminescence; Molecular dynamics; Rare earth; Simulation

Indexed keywords

COMPUTER SIMULATION; DOPING (ADDITIVES); GLASS; LUMINESCENCE; MOLECULAR DYNAMICS;

STRUCTURAL FEATURES;

MATERIALS SCIENCE;

GLASS; MOLECULAR STRUCTURE;

EID: 0141906339     PISSN: 13590286     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1359-0286(03)00050-0     Document Type: Article

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