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The band structure and magnetic properties of some transition-metal phosphides. II. V, Cr, and Mn monophosphides

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Abstract

The band structures and density of states for VP, CrP, and MnP are calculated by an LCAO-TB method. The results allow interpretation of the metallic nature of the materials, the trend in magnetic properties observed, and the bonding in such binary phosphides.

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Authors and Affiliations

  1. Department of Pure and Applied Chemistry, University of Strathclyde, G1 1XL, Glasgow, Scotland

    Peter G. Perkins, Ashok K. Marwaha & James J. P. Stewart

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  1. Peter G. Perkins
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  2. Ashok K. Marwaha
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  3. James J. P. Stewart
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Perkins, P.G., Marwaha, A.K. & Stewart, J.J.P. The band structure and magnetic properties of some transition-metal phosphides. II. V, Cr, and Mn monophosphides. Theoret. Chim. Acta 59, 569–583 (1981). https://doi.org/10.1007/BF00552850

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  • DOI: https://doi.org/10.1007/BF00552850

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