| Issue Date | Title | Author(s) |
| 2023 | Effect of copper segregation at low-angle grain boundaries on the mechanisms of plastic relaxation in nanocrystalline aluminum: an atomistic study | Krasnikov, V.; Mayer, A.; Bezborodova, P.; Gazizov, M. |
| 2021 | Method of molecular dynamics investigation of diffusion in solid solutions with consideration of ordering effects on the example of V50W50 and V90W10 alloys | Lipnitskii, A. G.; Maksimenko, V. N.; Nelasov, I. V. |
| 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. |
| 2006 | Nucleation of structural defects in materials with a perfect crystal lattice by thermal fluctuations under dynamic loading | Psakhe, S. G.; Zolnikov, K. P.; Kryzhevich, D. S.; Lipnitskii, A. G. |
| 2011 | Self-diffusion parameters of grain boundaries and triple junctions in nanocrystalline materials | Lipnitskii, A. G.; Nelasov, I. V.; 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. |
| 2023 | The N-body interatomic potentials for molecular dynamics simulations of diffusion in C15 Cr2Ta Laves phase | Poletaev, D. O.; Lipnitskii, A. G.; Maksimenko, V. N.; Kolobov, Yu. R.; Beresnev, A. G.; Gusakov, M. S. |
