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Electron diffraction study of the nature of the chemical bonds in MnO

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Abstract

This paper evaluates the experimental values of atomic factors of electron scatter for manganese and oxygen, which were approximated by analytical expressions obtained using Slater's approximation. The approximation parameters obtained were used to plot curves of the radial distribution of the electron density of the bound ions in the MnO lattice and the potential along the principal crystallographic directions was evaluated.

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Authors and Affiliations

  1. Kiev Polytechnic Institute, USSR

    A. G. Buntar' & V. V. Storozhenko

Authors
  1. A. G. Buntar'
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  2. V. V. Storozhenko
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Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 10, pp. 63–68, October, 1972.

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Buntar', A.G., Storozhenko, V.V. Electron diffraction study of the nature of the chemical bonds in MnO. Soviet Physics Journal 15, 1438–1442 (1972). https://doi.org/10.1007/BF00892090

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  • DOI: https://doi.org/10.1007/BF00892090

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