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Cited article:

Numerical Simulations of the Structure and Spectroscopic Properties of Rare-Earth Doped Glasses

A. Monteil, S. Chaussedent and J. A. Capobianco
Molecular Simulation 20 (1-2) 127 (1997)
https://doi.org/10.1080/08927029708024172

Molecular-dynamics simulation of the trivalent europium ion doped in sodium disilicate glass: Electronic absorption and emission spectra

G. Cormier, J. A. Capobianco, C. A. Morrison and A. Monteil
Physical Review B 48 (22) 16290 (1993)
https://doi.org/10.1103/PhysRevB.48.16290

Nuclear-magnetic-resonance studies and molecular-dynamics simulations of the structure of sodium fluoroberyllate glasses: Evidence of non-tetrahedrally-coordinated beryllium

W. J. Dell, R. V. Mulkern, P. J. Bray, M. J. Weber and S. A. Brawer
Physical Review B 31 (5) 2624 (1985)
https://doi.org/10.1103/PhysRevB.31.2624