Molecular dynamics simulation of Eu3+ in aqueous solution: Comparison with experimental luminescence spectra

Journal of Luminescence

Volumn 72-74, Issue , 1997, Pages 567-569

  Chaussedent, S ^a   Monteil, A ^a   Ferrari, M ^b  

^a UNIVERSITÉ D'ANGERS   (France)

^b CNR   (Italy)

Author keywords

Disordered materials; Luminescence; Rare earth; Simulation

Indexed keywords

CALCULATIONS; COMPUTER SIMULATION; EUROPIUM; LUMINESCENCE; MOLECULAR DYNAMICS; SOLUTIONS;

DISORDERED MATERIALS; LUMINESCENCE SPECTRA;

EMISSION SPECTROSCOPY;

EID: 0031164413     PISSN: 00222313     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2313(96)00192-5     Document Type: Article

References (3)

1. See e.g. M.J. Weber and S.A. Brawer, J. Non-Cryst. Solids 52 (1982) 321.
2. See e.g. G. Cormier, J.A. Capobianco, C.A. Morrison and A. Monteil, Phys. Rev. B 48 (1993) 16290.
3. S. Chaussedent and A. Monteil, J. Chem. Phys. 105 (1996) 6532.