Abstract
The formation energies of vacancies and their complexes in copper and nickel at zero and finite temperatures are calculated by the embedded-atom method in the quasi-harmonic approximation. The role of temperature effects in the formation of various atomic configurations of intrinsic point defects is studied.
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Original Russian Text © L.Yu. Nemirovich-Danchenko, A.G. Lipnitskiĭ, S.E. Kul’kova, 2007, published in Fizika Tverdogo Tela, 2007, Vol. 49, No. 6, pp. 1026–1032.
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Nemirovich-Danchenko, L.Y., Lipnitskiĭ, A.G. & Kul’kova, S.E. Vacancies and their complexes in FCC metals. Phys. Solid State 49, 1079–1085 (2007). https://doi.org/10.1134/S1063783407060108
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DOI: https://doi.org/10.1134/S1063783407060108