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Issue Date	Title	Author(s)
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	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.
2011	Self-diffusion parameters of grain boundaries and triple junctions in nanocrystalline materials	Lipnitskii, A. G.; Nelasov, I. V.; Kolobov, Yu. R.
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.
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	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.
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.
2005	Fundamentals of interface phenomena in advanced bulk nanoscale materials	Baretzky, B.; Baro, M. D.; Grabovetskaya, G. P.; Kolobov, Yu. R.; Lipnitskii, A. G.
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.