Abstract
The feasibility of describing ordered dislocation networks in crystals in terms of approaches inherent in the percolation theory is investigated theoretically. The free energy of dislocation networks forming clusters is calculated by the methods of the percolation theory using the Ising and Potts models and the Onsager solution.
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Original Russian Text © V.A. Ivanskoi, 2008, published in Zhurnal Tekhnicheskoĭ Fiziki, 2008, Vol. 78, No. 4, pp. 65–70.
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Ivanskoi, V.A. Approaches of the percolation theory and the free energy of dislocation clusters. Tech. Phys. 53, 455–461 (2008). https://doi.org/10.1134/S1063784208040105
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DOI: https://doi.org/10.1134/S1063784208040105