Embryonic Forms of Nickel and Palladium: A Molecular Dynamics Computer Simulation

  • Z. El-bayyari
Conference paper
Part of the Springer proceedings in physics book series (SPPHY, volume 103)


Molecular Dynamics Cluster Size Average Bond Length Embryonic Form Small Binding Energy 
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Copyright information

© Springer-Verlag Berlin Heidelberg 2006

Authors and Affiliations

  • Z. El-bayyari
    • 1
  1. 1.Department of Basic Sciences, Faculty of SciencePhiladelphia UniversityJordanUSA

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