A First Principles Study Of Cu Clusters
arXiv:cond-mat/0001285
Abstract
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.
17 pages Latex, 12 PS figures, Journal Ref : J. Phys. : Cond. Matter (Submitted 2000)