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- W2390908073 abstract "Generally, the small metallic nanoclusters are in polyhedral shape. In this paper, the Bond Energy (BE) model is generalized to account for the cohesive energy of metallic clusters by considering the contributions of interior, surface, edge and vertex atoms. Although the contributions of edge and vertex atoms can be neglected for larger clusters, it should not be neglected for these smaller than 1 nm. The generalized BE model can be used to study the structure stability, the melting thermodynamics etc of clusters with different shapes." @default.
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- W2390908073 date "2006-01-01" @default.
- W2390908073 modified "2023-09-25" @default.
- W2390908073 title "A Model to Calculate the Cohesive Energy of Metallic Clusters" @default.
- W2390908073 hasPublicationYear "2006" @default.
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