Molecular dynamics simulation of the structure of undoped and Yb3+-doped lead silicate glass

Journal of Non-Crystalline Solids

Volumn 195, Issue 1-2, 1996, Pages 125-137

  Cormier, G ^a,c   Peres, T ^b   Capobianco, J A ^b  

^a UNIVERSITY OF PADOVA   (Italy)

^b Gina Cody School of Engineering and Computer Science   (Canada)

^c UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; IONS; LEAD COMPOUNDS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; POLYMERIZATION; SILICATES; YTTERBIUM;

LEAD SILICATE GLASS; POLYMERIZED NETWORK; SILICATE NETWORK;

GLASS;

EID: 0030562502     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/0022-3093(95)00533-1     Document Type: Article

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