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Electronic structure of Fe-C melts alloyed with vanadium

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Abstract

The electronic structure of Fe-V-0.2% C and Fe-V-1% Mn-0.2% C melts containing 0 to 0.4% C is discussed on the basis of the results of an investigation of the magnetic susceptibility. It is suggested that the vanadium atoms are in an impurity state in the iron-carbon matrix and that quasi-stationary d-levels of the impurity atoms are formed, as in the Anderson model.

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Authors and Affiliations

  1. S. M. Kirov Ural Polytechnic Institute, USSR

    M. P. Dovgopol, S. P. Dovgopol, I. Z. Radovskii & P. V. Gel'd

Authors
  1. M. P. Dovgopol
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  2. S. P. Dovgopol
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  3. I. Z. Radovskii
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  4. P. V. Gel'd
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Additional information

Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 2, pp. 82–86, February, 1978.

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Dovgopol, M.P., Dovgopol, S.P., Radovskii, I.Z. et al. Electronic structure of Fe-C melts alloyed with vanadium. Soviet Physics Journal 21, 200–203 (1978). https://doi.org/10.1007/BF00898485

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  • DOI: https://doi.org/10.1007/BF00898485

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