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Starostenkov
Affiliation
I.I. Polzunov Altai State Technical University
Barnaul, Russia
Effect of volume on the mechanical properties of nickel nanowire
- Year: 2013
- Volume: 18
- Issue: 1
- 6
- 1717
- Pages: 42-52
Splitting vacancy voids in the grain boundary region by a post-cascade shock wave
- Year: 2013
- Volume: 18
- Issue: 2
- 3
- 1862
- Pages: 148-155
Molecular dynamic study for ultrathin nickel nanowires at the same temperature
- Year: 2014
- Volume: 21
- Issue: 1
- 6
- 1493
- Pages: 1-7
Molecular dynamics study of plastic deformation mechanisms near the interphase boundary in two-dimensional bimetallic systems
- Year: 2015
- Volume: 22
- Issue: 1
- 5
- 1983
- Pages: 15-19
Modeling and simulation of Ni nanofilm using Morse pair potential
- Year: 2015
- Volume: 24
- Issue: 2
- 6
- 1871
- Pages: 139-144
Molecular dynamics study of the thermal stability of Ni3Al nanoneedles
- Year: 2015
- Volume: 24
- Issue: 4
- 2
- 1662
- Pages: 359-363
Characterization of strain-induced structural transformations in CdSe nanowires using molecular dynamics simulation
- Year: 2015
- Volume: 24
- Issue: 4
- 4
- 1739
- Pages: 403-409
Interatomic potentials in the systems Pd-H and Ni-H
- Year: 2016
- Volume: 27
- Issue: 1
- 8
- 2109
- Pages: 53-59
Molecular dynamics simulation of interaction of hydrogen impurity with twist boundaries in Pd and Ni
- Year: 2016
- Volume: 29
- Issue: 2
- 2
- 1921
- Pages: 133-137
Diffusion radius of triple junctions of tilt boundaries in Ni
- Year: 2017
- Volume: 30
- Issue: 1
- 4
- 2043
- Pages: 68-74
The study of the interaction of hydrogen impurity with point and linear defects in palladium and nickel
- Year: 2017
- Volume: 32
- Issue: 2
- 13
- 2125
- Pages: 117-122
Statistical characteristics of a quasi-breather with a hard type of nonlinearity in a CuAu crystal
- Year: 2018
- Volume: 40
- Issue: 1
- 7
- 1992
- Pages: 104-111
Interaction of impurity atoms of light elements with vacancies and vacancy clusters in fcc metals
- Year: 2020
- Volume: 44
- Issue: 1
- 24
- 2271
- Pages: 26-33
Mechanical properties of CNT-reinforced Pt under compression: molecular dynamics simulation
- Year: 2023
- Volume: 51
- Issue: 3
- 21
- 1177
- Pages: 167-174