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Molecular dynamics simulations of the structural and dynamic properties of graphite-supported bimetallic transition metal clusters
Sankaranarayanan, Subramanian K. R. S., Bhethanabotla, Venkat R., Joseph, BabuVolume:
72
Language:
english
Journal:
Physical Review B
DOI:
10.1103/physrevb.72.195405
Date:
November, 2005
File:
PDF, 1.43 MB
english, 2005