• Electronic structure calculation of CuMn alloy

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      https://www.ias.ac.in/article/fulltext/pram/036/02/0185-0189

    • Keywords

       

      Electronic structure; alloys

    • Abstract

       

      We have used a fully self-consistent multiple scatteringXα method within the local density formalism to study the charge distribution, bonding characteristics and the density of states in CuMn alloy. The charge distribution shows almost no ionic character but significant hybridization ofs andd states is observed near the Fermi level. The crystal field splittings, ionization energies and the excitation energies are calculated and compared with experiments wherever available.

    • Author Affiliations

       

      P K Khowash1 2 D C Khan1

      1. Department of Physics, Indian Institute of Technology, Kanpur - 208 016, India
      2. Physics Department, West Virginia University, Margantown, WV, USA
    • Dates

       
  • Pramana – Journal of Physics | News

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      Posted on July 25, 2019

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