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On the computational calculation of surface free energies for the disordered semihexagonal reconstructed Au(100)

Gregory Grochola1, Ian K Snook, Salvy P Russo

  • 1Department of Applied Physics, Royal Melbourne Institute of Technology (RMIT) University, Melbourne, Victoria, Australia. grochola@optushome.com.au

The Journal of Chemical Physics
|May 25, 2005
PubMed

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