Ab initio model potential and molecular dynamics simulation of Ag6 clusters

Zeitschrift fur Physik D-Atoms Molecules and Clusters

Volumn 40, Issue 1, 1997, Pages 202-205

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

^a UNIVERSIDAD NACIONAL AUTÓNOMA DE MÉXICO   (Mexico)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001980322     PISSN: 01787683     EISSN: None     Source Type: Journal    
DOI: 10.1007/s004600050194     Document Type: Article

References (39)

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