Molecular dynamics simulation of elevated temperature interfacial behavior between silica glass and a model crystal

Journal of Chemical Physics

Volumn 105, Issue 2, 1996, Pages 792-801

  Webb III, Edmund B ^a   Garofalini, Stephen H ^a  

^a RUTGERS UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0012480062     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.471931     Document Type: Article

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