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A First Principles Study Of Cu Clusters

Condensed Matter 2009-09-25 v1
Authors: Aninda Jiban Bhattacharyya , Abhijit Mookerjee , A. K. Bhattacharyya
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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.

Keywords

atomic clusters and nuclear clustering crystal structure and quasicrystals

Cite

@article{arxiv.cond-mat/0001285,
  title  = {A First Principles Study Of Cu Clusters},
  author = {Aninda Jiban Bhattacharyya and Abhijit Mookerjee and A. K. Bhattacharyya},
  journal= {arXiv preprint arXiv:cond-mat/0001285},
  year   = {2009}
}

Comments

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

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