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A selfconsistent thermodynamic model of a metal solid (Using aluminum as an example)

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Abstract

The fundamental principles of a selfconsistent thermodynamic approach to a simultaneous calculation of the entire set of basic thermodynamic functions of an elementary nonmagnetic metal, taking into account the thermal phonon anharmonicity and the concomitant Debye temperature θ dependence, are reported. It is shown that given a step-by-step analysis, the Debye temperature includes not only lattice but also electronic parameters, which could be interpreted as an indirect thermodynamic evidence of electron-phonon interaction in metals. The model adequacy, both in terms of its quantitative and qualitative validity, is shown by the example of aluminum.

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Authors and Affiliations

  1. The Urals State Technical University, USTU-UPI, Russia

    O. V. Anoshina, V. Yu. Bodryakov, A. A. Povzner & I. V. Safonov

Authors
  1. O. V. Anoshina
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  2. V. Yu. Bodryakov
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  3. A. A. Povzner
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  4. I. V. Safonov
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__________

Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 12, pp. 19–27, December, 2005.

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Anoshina, O.V., Bodryakov, V.Y., Povzner, A.A. et al. A selfconsistent thermodynamic model of a metal solid (Using aluminum as an example). Russ Phys J 48, 1235–1244 (2005). https://doi.org/10.1007/s11182-006-0053-5

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  • DOI: https://doi.org/10.1007/s11182-006-0053-5

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