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    • Electronic structure calculation of CuMn alloy

      P K Khowash D C Khan

      Volume 36 Issue 2 February 1991 pp 185-189

    • Fulltext

       

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      Permanent link:
      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

       
      Published
      February 1991
      Manuscript received
      31 July 1990
      Manuscript revised
      30 October 1990

  • Pramana – Journal of Physics | News

    • Editorial Note on Continuous Article Publication

      Posted on July 25, 2019

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