Molecular dynamics study of the Ag6 cluster using an ab initio many-body model potential

Journal of Chemical Physics

Volumn 109, Issue 6, 1998, Pages 2176-2184

  Garzon I L ^a   Kaplan, I G ^a   Santamaria, R ^a   Novaro, O ^a  

^a UNIVERSIDAD NACIONAL AUTÓNOMA DE MÉXICO   (Mexico)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000732684     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.476851     Document Type: Article

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