Clustering behaviour in bimetallic clusters: A density functional theory based molecular dynamics study

Chemical Physics Letters

Volumn 311, Issue 1-2, 1999, Pages 62-68

  Majumder, C ^a   Kulshreshtha, S K ^a   Das, G P ^a   Kanhere, D G ^b  

^a BHABHA ATOMIC RESEARCH CENTRE   (India)

^b UNIVERSITY OF PUNE   (India)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0002735968     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(99)00744-7     Document Type: Article

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