Liquid–glass transition: A molecular dynamics study of the sodium system

1988 ◽  
Vol 88 (3) ◽  
pp. 1991-1996 ◽  
Author(s):  
M. S. Watanabe ◽  
K. Tsumuraya
1995 ◽  
Vol 407 ◽  
Author(s):  
Y. Kogure ◽  
K. Kunitomi ◽  
Y. Nakamura ◽  
M. Doyama

ABSTRACTGlass transition of of copper is simulated by the molecular dynamics method. Embedded atom method potential is used. The glass state was produced by quenching the liquid sample, which was produced by melting a crystal. The split second peak in RDF was observed in the glass state.


1992 ◽  
Vol 96 (6) ◽  
pp. 4681-4692 ◽  
Author(s):  
Philippe Sindzingre ◽  
Michael L. Klein

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