Model of silica glass from combined classical and ab initio molecular-dynamics simulations

European Physical Journal B

Volumn 13, Issue 4, 2000, Pages 631-636

  Benoit, M ^a   Ispas, S ^a   Jund, P ^a   Jullien, R ^a  

^a UNIV MONTPELLIER   (France)

Author keywords

61.43.Bn Structural modeling: Serial addition models, computer simulation; 61.43.Fs Glasses; 71.15.Pd Molecular dynamics calculations (Car parrinello) and other numerical simulations

Indexed keywords

EID: 0000192206     PISSN: 14346028     EISSN: None     Source Type: Journal    
DOI: 10.1007/s100510050079     Document Type: Article

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