• Electronic structure and equilibrium properties of hcp titanium and zirconium

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    • Keywords


      Electronic structure; titanium and zirconium; model potential calculation.

    • Abstract


      The electronic structures of hexagonal-close-packed divalent titanium (3-d) and zirconium (4-d) transition metals are studied by using a non-local model potential method. From the present calculation of energy bands, Fermi energy, density of states and the electronic heat capacity of these two metals are determined and compared with the existing results in the literature.

    • Author Affiliations


      B P Panda1

      1. Department of Physics, Begunia College, Begunia 752 062, India
    • Dates

  • Pramana – Journal of Physics | News

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      Posted on July 25, 2019

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