A First Principles Study Of Cu Clusters

Details A First Principles Study Of Cu Clusters A First Principles Study Of Cu Clusters

2000-01-20

arxiv.org/abs/cond-mat/0001285v1

Physics

Condensed Matter

17 pages Latex, 12 PS figures, Journal Ref : J. Phys. : Cond. Matter (Submitted 2000)

Scientific paper

In this communication we study the equilibrium shapes and energetics of Cu
clusters of various sizes upto 20 atoms using the Full-Potential Tight Binding
Muffin-tin Orbitals Molecular Dynamics. We compare our results with earlier
works by physicists and chemists using different methodologies.

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