Silica under very large positive and negative pressures: Molecular dynamics simulations on parallel computers

International Journal of Thermophysics

Volumn 17, Issue 1, 1996, Pages 169-178

  Vashishta, P ^a   Kalia, R K ^a   Nakano, A ^a   Jin, W ^a  

^a LOUISIANA STATE UNIVERSITY   (United States)

Author keywords

Densified silica; Fast multipole method; Fracture; High pressure; Intermediate range order; Kinetic roughening; Molecular dynamics; Multiresolution algorithms; Parallel computing; Porous silica; Structural transformations

Indexed keywords

EID: 0007079366     PISSN: 0195928X     EISSN: None     Source Type: Journal    
DOI: 10.1007/BF01448219     Document Type: Article

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