arXiv · cond-mat/0001285
A First Principles Study Of Cu Clusters
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.
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Aninda Jiban Bhattacharyya, Abhijit Mookerjee, A. K. Bhattacharyya. 2000-01-20. A First Principles Study Of Cu Clusters. https://arxiv.org/abs/cond-mat/0001285
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