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Browsing by Author Lipnitskii, A. G.
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Showing results 7 to 26 of 26
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Issue Date
Title
Author(s)
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.
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.