| Ab initio-based prediction and TEM study of silicide precipitation in titanium DO Poletaev, AG Lipnitskii, AI Kartamyshev, DA Aksyonov, ES Tkachev, ... Computational Materials Science 95, 456-463, 2014 | 28 | 2014 |
| Hydrogen solubility in hcp titanium with the account of vacancy complexes and hydrides: A DFT study DO Poletaev, DA Aksyonov, DD Vo, AG Lipnitskii Computational Materials Science 114, 199-208, 2016 | 27 | 2016 |
| Development of an interatomic potential for titanium with high predictive accuracy of thermal properties up to melting point AI Kartamyshev, AG Lipnitskii, VN Saveliev, VN Maksimenko, IV Nelasov, ... Computational Materials Science 160, 30-41, 2019 | 14 | 2019 |
| The N-body interatomic potential for molecular dynamics simulations of diffusion in tungsten VN Maksimenko, AG Lipnitskii, AI Kartamyshev, DO Poletaev, YR Kolobov Computational Materials Science 202, 110962, 2022 | 7 | 2022 |
| Evolutionary search for new compounds in the Ti–Si system DO Poletaev, DA Aksyonov, AG Lipnitskii Calphad 71, 102201, 2020 | 7 | 2020 |
| The influence of lattice vibrations and electronic free energy on phase stability of titanium silicides and Si solubility in hcp titanium: A DFT study AI Kartamyshev, DO Poletaev, AG Lipnitskii Calphad 65, 194-203, 2019 | 4 | 2019 |
| N-body potential for simulating lattice defects and diffusion in copper AI Kartamyshev, AG Lipnitskii, VN Maksimenko, AV Vyazmin, IV Nelasov, ... Computational Materials Science 228, 112284, 2023 | 3 | 2023 |
| Thermodynamic assessment of the Ga–Lu system by the combination of ab-initio calculations and the CALPHAD approach MA Boukideur, N Selhaoui, FZC Alaoui, DO Poletaev, H Bouchta, ... Calphad 79, 102464, 2022 | 3 | 2022 |
| Weak segregation and accelerated diffusion of Li at twin boundaries in Cu from DFT: Implications for current collectors in Li-ion batteries AI Kartamyshev, DO Poletaev, AO Boev, DA Aksyonov Computational Materials Science 230, 112517, 2023 | 2 | 2023 |
| The N-body interatomic potentials for molecular dynamics simulations of diffusion in C15 Cr2Ta Laves phase DO Poletaev, AG Lipnitskii, VN Maksimenko, YR Kolobov, AG Beresnev, ... Computational Materials Science 216, 111841, 2023 | 1 | 2023 |
| Influence of the Mo10Ni3C3B phase on the hardness and fracture toughness of Mo-Ni-C-B cermet: experimental and theoretical study AO Boev, DO Poletaev, AI Kartamyshev, MV Boeva, TN Vershinina Letters on materials 4 (10), 387-391, 2020 | 1 | 2020 |
| N-body potential for simulation of α and β phases of zirconium AV Vyazmin, AG Lipnitskii, AI Kartamyshev, VN Maksimenko, ... Computational Materials Science 235, 112806, 2024 | | 2024 |
| Molecular dynamics simulation of diffusion along general high-angle grain boundaries in copper and vanadium AV VYAZMIN, AG LIPNITSKII, VN MAKSIMENKO, DO POLETAEV, ... LETTERS ON MATERIALS Учредители: Российская академия наук, Институт проблем …, 2023 | | 2023 |
| Influence of the Mo₁₀Ni₃C₃B phase on the hardness and fracture toughness of Mo-Ni-CB cermet: experimental and theoretical study AO Boev, DO Poletaev, AI Kartamyshev, MV Boeva, TN Vershinina | | 2020 |
| Research on selection of titanium hydrides in the titanium matrix within the model of dilute solid solutions associates; Izuchenie vydeleniya gidridov titana v titanovoj … DO Poletaev | | 2014 |
| Research on selection of titanium hydrides in the titanium matrix within the model of dilute solid solutions associates DO Poletaev XI Russian annual conference of young researchers and graduate students …, 2014 | | 2014 |
| Évaluation Thermodynamique Du Système Ce-Rh Par La Combinaison De Calculs Ab-Initio Et De L'Approche Calphad H Bouchta, N Selhaoui, D Poletaev, M Ait Boukideur, A Bendarma, ... Available at SSRN 4636385, 0 | | |
| Obtained results DO Poletaev, AG Lipnitskii, S Kardellass | | |
| EFFECT OF LATTICE VIBRATIONS ON SILICON DISTRIBUTION IN SI-LOW-CONCENTRATION TI-SI SYSTEM D POLETAEV, A KARTAMYSHEV, A LIPNITSKII | | |
