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Issue Date	Title	Author(s)
2009	Ab initio calculation of characteristics of a HCP-Ti-C system in a-titanium	Lipnitskii, A. G.; Aksenov, D. A.; Kolobov, Yu. R.
2012	Ab initio study of Ti-C precipitates in hcp titanium: Formation energies, elastic moduli and theoretical diffraction patterns	Aksyonov, D. A.; Lipnitskii, A. G.; Kolobov, Yu. R.
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.
2021	Development of n-body interatomic potentials for calculating the thermodynamic characteristics of V-Nb-Mo-W alloys	Maksimenko, V. N.; Lipnitskii, A. G.
2018	Effect of titanium on the primary radiation damage and swelling of vanadium-titanium alloys	Boev, A. O.; Zolnikov, K. P.; Nelasov, I. V.; Lipnitskii, A. G.
2020	Evolutionary search for new compounds in the Ti-Si system	Poletaev, D. O.; Aksyonov, D. A.; Lipnitskii, A. G.
2013	Formation energies of complexes of hydrogen and carbon atoms with vacancy in fcc aluminum from first-principles	Vo Duy Dat; Lipnitskii, A. G.; Do Due Tam
2009	Formation of a pentagonal particle structure from copper nanoclusters	Lipnitskii, A. G.; Maradudin, D. N.; Klimenko, D. N.; Golosov, E. V.; Nelasov, I. V.
2005	Fundamentals of interface phenomena in advanced bulk nanoscale materials	Baretzky, B.; Baro, M. D.; Grabovetskaya, G. P.; Kolobov, Yu. R.; Lipnitskii, A. G.
2008	Investigations and computer simulations of the intergrain diffusion in submicro-and nanocrystalline metals	Kolobov, Yu. R.; Lipnitskii, A. G.; Nelasov, I. V.; Grabovetskaya, G. P.
2012	Investigations of the thermal stability of the microstructure of titanium produced by intense plastic deformation	Kolobov, Yu. R.; Lipnitskii, A. G.; Ivanov, M. B.; Nelasov, I. V.; Manokhin, S. 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.
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.
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.

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Browsing by Author Lipnitskii, A. G.