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Browsing by Author Lipnitskii, A. G.

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Issue Date	Title	Author(s)
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.
2019	Molecular dynamics simulation of primary radiation damage in vanadium and alloy V-4Ti	Boev, A. O.; Zolnikov, K. P.; Nelasov, I. V.; Lipnitskii, A. G.
2006	Molecular-dinamics study of crystal defect formation by the thermal fluctuation mechanism during high-rate deformation	Psakhie, S. G.; Zolnikov, K. P.; Kryzhevich, D. S.; Lipnitskii, A. G.
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.
2017	Nitrogen trapping ability of hydrogen-induced vacancy and the effect on the formation of AlN in aluminum	Vo, D. D.; Lipnitskii, A. G.; Nguyen, T. K.; Nguyen, T. T.
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.
2006	On structural defect generation induced by thermal fluctuations in materials with a perfect lattice under dynamic loading	Psakhie, 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.
2017	Semantic-numerical approach to the automatic parallel fragment models synthesis for computer systems with distributed memory	Polyakov, G. A.; Korsunov, N. I.; Lysykh, K. V.; Lysykh, V. V.; Lipnitskii, A. G.
2009	Study of the evolution of the Cu/Nb interphase boundary by the molecular dynamics method	Nelasov, I. V.; Lipnitskii, A. G.; Kolobov, Yu. R.
2006	Studying grain-boundary stresses in copper by the molecular-statics method	Lipnitskii, A. G.; Ivanov, A. V.; 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.
2007	Vacancies and their complexes in FCC metals	Nemirovich-Danchenko, L. Yu.; Lipnitskii, A. G.; Kulkova, S. E.

Showing results 12 to 25 of 25 < previous