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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)

Keywords

Molecular Dynamics Cluster Size Average Bond Length Embryonic Form Small Binding Energy 
These keywords were added by machine and not by the authors. This process is experimental and the keywords may be updated as the learning algorithm improves.

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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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