| Atomistic simulation of grain boundaries in niobium: Structure, energy, point defects and grain-boundary self-diffusion VV Popov, ME Stupak, MG Urazaliev Journal of Phase Equilibria and Diffusion 43 (4), 401-408, 2022 | 10 | 2022 |
| Structure and energy of< 110> symmetric tilt boundaries in polycrystalline tungsten ME Stupak, MG Urazaliev, VV Popov Physics of Metals and Metallography 121, 797-803, 2020 | 10 | 2020 |
| Structure and energy of symmetric tilt boundaries with the< 110> axis in Ni and the energy of formation of vacancies in grain boundaries MG Urazaliev, ME Stupak, VV Popov Physics of Metals and Metallography 122, 665-672, 2021 | 8 | 2021 |
| Calculation of GB Energies and Grain-Boundary Self-diffusion in Nickel and Verification of Borisov Relations for Various Symmetric Tilt Grain Boundaries M Urazaliev, M Stupak, V Popov Journal of Phase Equilibria and Diffusion, 1-13, 2024 | 3 | 2024 |
| Atomistic Simulation of Self-Diffusion and Diffusion of Со along Symmetric Tilt Grain Boundaries in α-Ti MG Urazaliev, ME Stupak, VV Popov Physics of Metals and Metallography 124 (9), 923-933, 2023 | 2 | 2023 |
| Energetically favorable configurations of symmetric tilt grain boundaries in HCP titanium MESVVP M. G. Urazaliev AIP Conference Proceedings 2466, 030047, 2022 | 2 | 2022 |
| An atomistic simulation of special tilt boundaries in α-Ti: Structure, energy, point defects, and grain-boundary self-diffusion MG Urazaliev, ME Stupak, VV Popov Physics of Metals and Metallography 123 (6), 576-582, 2022 | 2 | 2022 |
| Self-diffusion in< 100> symmetrical tilt grain boundaries in tungsten: Molecular dynamics simulation ME Stupak, MG Urazaliev, VV Popov Materials Letters 377, 137480, 2024 | | 2024 |
| Atomistic Simulation of Self-Diffusion in Nickel Grain Boundaries MG Urazaliev, ME Stupak, BB Popov Bulletin of the Russian Academy of Sciences: Physics 88 (9), 1368-1375, 2024 | | 2024 |
| Atomistic Simulation of Self-Diffusion and Diffusion of Со along Symmetric Tilt Grain Boundaries [21 1 0] in alpha-Ti MG Urazaliev, ME Stupak, VV Popov PHYSICS OF METALS AND METALLOGRAPHY 124 (9), 923-933, 2023 | | 2023 |
| Atomistic Modeling of Symmetric and Asymmetric Σ5 Tilt Grain Boundaries in Niobium: Structure, Energy, Point Defects, and Grain-Boundary Self-Diffusion ME Stupak, MG Urazaliev, VV Popov Physics of Metals and Metallography 124 (8), 801-806, 2023 | | 2023 |
| Energies of point defects formation in tilt grain boundaries< 110> in tungsten ME Stupak, MG Urazaliev, VV Popov AIP Conference Proceedings 2466 (1), 2022 | | 2022 |
| Energies of point defects formation in tilt grain boundaries in tungsten MGUVVP M. E. Stupak AIP Conference Proceedings 2466, 030043, 2022 | | 2022 |
| Simulation of structure of special tilt boundary and grainboundary self-diffusion in Ti V Popov, M Urazaliev, M Stupak | | 2022 |
| The high-angle grain boundaries of BCC titanium: Structure, energy, width of special boundaries. Molecular dynamics simulation M Urazaliev, M Stupak, V Popov Publisher Logo Conference Proceedings 2313 (1), 030069-1-5, 2020 | | 2020 |
| Большеугловые границы зерен наклона в ОЦК титане: структура, энергия, ширина специальных границ. Молекулярно-динамическое моделирование МГ Уразалиев, МЕ Ступак, ВВ Попов Физика. Технологии. Инновации (ФТИ-2020).—Екатеринбург, 2020, 322-327, 2020 | | 2020 |
| Энергия образования вакансий в специальных границах зерен в ОЦК вольфраме МЕ Ступак, МГ Уразалиев, ВВ Попов XX Юбилейная Всероссийская школа-семинар проблемам физики конденсированного …, 2019 | | 2019 |
