Molecular dynamics simulations of the structural and dynamic properties of graphite-supported bimetallic transition metal clusters

Physical Review B - Condensed Matter and Materials Physics

Volumn 72, Issue 19, 2005, Pages

  Sankaranarayanan, Subramanian K R S ^a   Bhethanabotla, Venkat R ^a   Joseph, Babu ^a  

^a UNIVERSITY OF SOUTH FLORIDA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 29744458732     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.72.195405     Document Type: Article

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