A molecular dynamics simulation of the vitreous silica surface

The Journal of Chemical Physics

Volumn 78, Issue 4, 1983, Pages 2069-2072

  Garofalini, S H ^a  

^a RUTGERS UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 11744331198     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.444927     Document Type: Article

References (0)