Molecular dynamics study on surface structure of a-SiO2 by charge equilibration method

Journal of Non-Crystalline Solids

Volumn 318, Issue 1-2, 2003, Pages 131-141

  Wang, C ^a   Kuzuu, N ^a   Tamai, Y ^a  

^a UNIVERSITY OF FUKUI   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE TRANSFER; COMPUTER SIMULATION; GLASS TRANSITION; MOLECULAR DYNAMICS; SURFACE STRUCTURE;

CHARGE EQUILIBRATION METHOD;

SILICA;

EID: 0037399493     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-3093(02)01887-2     Document Type: Article

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