Molecular dynamics simulation of La2O3-Na2O-SiO2 glasses. II: The clustering of La3+ cations

Journal of Non-Crystalline Solids

Volumn 311, Issue 2, 2002, Pages 107-117

  Park, Byeongwon ^a   Corrales, L René ^a  

^a PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; LANTHANUM COMPOUNDS; MOLECULAR DYNAMICS; POSITIVE IONS; SILICATES;

ATOMIC-LEVEL CLUSTERING;

GLASS;

EID: 0036838144     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-3093(02)01366-2     Document Type: Article

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