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Calculation of electronic equation of state(EOS) of gold at arbitrary temperature and matter density in improved atomic model

Zhu Xi-Rui Meng Xu-Jun

Calculation of electronic equation of state(EOS) of gold at arbitrary temperature and matter density in improved atomic model

Zhu Xi-Rui, Meng Xu-Jun
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  • Received Date:  28 August 2010
  • Accepted Date:  03 November 2010
  • Published Online:  15 September 2011

Calculation of electronic equation of state(EOS) of gold at arbitrary temperature and matter density in improved atomic model

  • 1. Institute of Applied Physics and Computational Mathematics, Beijing 100088,China

Abstract: Based on the improved atomic model with considering temperature and density, the density distribution of the free electrons is dealt with by partial wave method based on the central field approximation. By an average of approximate treatment, the energy band split is given. In the atomic structure of the self-consistent calculation the band overlap is used as the free electron dynamic criterion. Electronic pressure, energy, heat capacity and other thermodynamic factors of gold are calculated

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