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