Journal
PHYSICAL REVIEW B
Volume 79, Issue 12, Pages -Publisher
AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.79.125441
Keywords
bonds (chemical); cobalt; iron; Lennard-Jones potential; metal clusters; nickel; thermodynamic properties
Funding
- Advanced Research (IFCPAR)/ Centre Franco-Indien pour la Promotion de la Recherche Avancce (CEFIPRA) [3104-2]
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We study the structure and thermodynamics of Fe-55, Co-55, and Ni-55 clusters supported on a surface. The metallic bonding is described by a Gupta potential, and the surface is modeled by an idealized smooth plane coupled to the cluster by a Lennard-Jones interaction, with a variable parameter to describe the strength of the cluster-surface interaction. Optimum (lowest-energy) structures are determined by regular quenches, and the caloric curve of the clusters is extracted via a microcanonical multihistogram fit as a function of the cluster-surface interaction strength. The optimum structures are icosahedral for the free clusters and go through a series of transformations as the cluster-surface interaction strengthens, becoming successively flatter. The melting temperatures of the cluster correspondingly go through a series of steps with each change in optimum structure, but with an average trend toward higher melting temperatures as the cluster-surface interaction increases.
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