Browsing by Subject density functional theory
Showing results 1 to 4 of 4
| 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. |
| 2022 | Electronic properties and chemical bonding in V₂FeSi and Fe₂VSi Heusler alloys | Abuova, A.; Merali, N.; Abuova, F.; Khovaylo, V.; Sagatov, N. |
| 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. |
| 2021 | The unique hybrid precipitate in a peak-aged Al-Cu-Mg-Ag alloy | Gazizov, M. R.; Boev, A. O.; Marioara, C. D.; Andersen, S. J.; Kaibyshev, R. O. |
