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Browsing by Author Maksimenko, V. N.

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Issue Date	Title	Author(s)
2021	Development of n-body interatomic potentials for calculating the thermodynamic characteristics of V-Nb-Mo-W alloys	Maksimenko, V. N.; Lipnitskii, A. G.
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.
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.
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.

Showing results 1 to 6 of 6