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Calculation of mechanical strength of crystalline lattices of iron, molybdenum, and tungsten

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Abstract

Semiempirical tensor equations of state were obtained for iron, molybdenum, and tungsten and used to examine the mechanical properties of their crystalline lattices under conditions of a complex system of stresses. The most hazardous systems of stresses were distinguished, and stresses and deformations were calculated. The obtained values of strength are in good agreement with the existing empirical data.

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Literature cited

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Authors and Affiliations

  1. Institute of Applied Mathematics and Mechanics, affiliated to the Tomsk State University, USSR

    V. A. Zhdanov, V. A. Konusov & A. V. Zhukov

Authors
  1. V. A. Zhdanov
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  2. V. A. Konusov
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  3. A. V. Zhukov
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Additional information

Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 10, pp. 74–78, 1972.

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Zhdanov, V.A., Konusov, V.A. & Zhukov, A.V. Calculation of mechanical strength of crystalline lattices of iron, molybdenum, and tungsten. Soviet Physics Journal 15, 1447–1450 (1972). https://doi.org/10.1007/BF00892092

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  • DOI: https://doi.org/10.1007/BF00892092

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