Publications in Math-Net.Ru
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Molecular dynamics study of the development of the dislocation structure of an FCC crystal containing an ensemble of spherical pores under an external force action
Fizika Tverdogo Tela, 65:5 (2023), 711–716
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Computer simulation of nonlinear localized vibrational modes of large amplitude in the crystal Pt$_3$Al with bivacancies Pt
Computer Research and Modeling, 7:5 (2015), 1089–1096
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Molecular dynamics study of structural transformations of cylindrical nanopores in gold under thermal activation conditions and under the action of acoustic and shock waves
Fizika Tverdogo Tela, 57:8 (2015), 1521–1524
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The Mass Transfer Simulation as the Line of Vacancies and Interstitial Atoms in the Model of 2D Crystal
Vestn. Samar. Gos. Tekhn. Univ., Ser. Fiz.-Mat. Nauki [J. Samara State Tech. Univ., Ser. Phys. Math. Sci.], 1(20) (2010), 249–252
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