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Browsing by Author Kartamyshev, A. I.

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Showing results 1 to 6 of 6
Issue DateTitleAuthor(s)
2014Ab initio-based prediction and TEM study of silicide precipitation in titaniumPoletaev, D. O.; Lipnitskii, A. G.; Kartamyshev, A. I.; Aksyonov, D. A.; Tkachev, E. S.
2020Influence of the Mo₁₀Ni₃C₃B phase on the hardness and fracture toughness of Mo-Ni-C-B cermet: experimental and theoretical studyBoev, A. O.; Poletaev, D. O.; Kartamyshev, A. I.; Boeva, M. V.; Vershinina, T. N.
2023Molecular dynamics simulation of diffusion along general high-angle grain boundaries in copper and vanadiumVyazmin, A. V.; Lipnitskii, A. G.; Maksimenko, V. N.; Poletaev, D. O.; Kartamyshev, A. I.
2018Molecular-dynamics simulation of the α-Ti plastic deformation under conditions of high-energy effectsNelasov, I. V.; Lipnitskii, A. G.; Kartamyshev, A. I.; Maksimenko, V. N.; Kolobov, Yu. R.
2021Self-point defect trapping responsible for radiation swelling reduction in V-Ti alloysBoev, A. O.; Nelasov, I. V.; Lipnitskii, A. G.; Kartamyshev, A. I.; Aksyonov, D. A.
2022The N-body interatomic potential for molecular dynamics simulations of diffusion in tungstenMaksimenko, V. N.; Lipnitskii, A. G.; Kartamyshev, A. I.; Poletaev, D. O.; Kolobov, Yu. R.