Molecular dynamics simulation of vitreous state by ionic pair potentials

Journal of Non-Crystalline Solids

Volumn 349, Issue 1-3, 2004, Pages 16-21

  Inoue, Hiroyuki ^a   Utsuno, Futoshi ^a   Yasui, Itaru ^a  

^a INSTITUTE OF INDUSTRIAL SCIENCE   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; IONS; MOLECULAR DYNAMICS; TEMPERATURE CONTROL; VOLUME MEASUREMENT;

ATOMIC ARRANGEMENTS; GLASSFORMERS; IONIC PAIR POTENTIALS; VITREOUS STATE;

FUSED SILICA;

EID: 9644276784     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnoncrysol.2004.08.256     Document Type: Conference Paper

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