Simulation of Eu3+ luminescence spectra of borosilicate glasses by molecular dynamics calculations

Optical Materials

Volumn 30, Issue 11, 2008, Pages 1689-1693

  de Bonfils, J ^a   Panczer, G ^a   de Ligny, D ^a   Peuget, S ^b   Delaye, J M ^b   Chaussedent, S ^c   Monteil, A ^c   Champagnon, B ^a  

^a CNRS   (France)

^b Research Department of Mining and Fuel Recycling ProCesses   (France)

^c UNIVERSITÉ D'ANGERS   (France)

Author keywords

71.15.Pd; 73.61.Jc; 78.55. m; Eu3+ local environment; Luminescence; Molecular dynamics simulation

Indexed keywords

COMPUTER SIMULATION; LUMINESCENCE; MOLECULAR DYNAMICS; RADIATIVE TRANSFER; RADIOACTIVE WASTES; SPECTRUM ANALYSIS;

LUMINESCENCE SPECTRA; MICROLUMINESCENCE SPECTROSCOPIES; SIMULATED EMISSION SPECTRA; SPECTRA-STRUCTURE CORRELATIONS;

BOROSILICATE GLASS;

EID: 44949238192     PISSN: 09253467     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.optmat.2007.07.009     Document Type: Article

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