Molecular dynamics simulation study of erbium induced devitrification in vitreous PbF2

Journal of Chemical Physics

Volumn 127, Issue 9, 2007, Pages

  Dantelle, Géraldine ^a,d   Mortier, Michel ^a   Monteil, André ^b   Chaussedent, Stéphane ^b   Silva, Mauricio A P ^c  

^a UNIVERSITÉ PIERRE ET MARIE CURIE   (France)

^b UNIVERSITÉ D'ANGERS   (France)

^c FEDERAL UNIVERSITY OF JUIZ DE FORA   (Brazil)

^d UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTALLIZATION; ERBIUM; GLASS TRANSITION; MOLECULAR DYNAMICS; MOLECULAR MODELING;

DEVITRIFICATION; LEAD FLUORIDE; MOLECULAR DYNAMICS SIMULATION; RADIAL DISTRIBUTION FUNCTIONS;

LEAD COMPOUNDS;

EID: 34548483623     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2771546     Document Type: Article

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