G.M. Poletaev
-
AffiliationAltai State Technical University,
- Barnaul, Russia
Latest issues
- 2024, Volume 52 Issue 6
- 2024, Volume 52 Issue 5
- 2024, Volume 52 Issue 4
- 2024, Volume 52 Issue 3
Molecular dynamics study of plastic deformation mechanisms near the interphase boundary in two-dimensional bimetallic systems
- Year: 2015
- Volume: 22
- Issue: 1
- 4
- 1326
- Pages: 15-19
Molecular dynamics study of the thermal stability of Ni3Al nanoneedles
- Year: 2015
- Volume: 24
- Issue: 4
- 1
- 1076
- Pages: 359-363
Interatomic potentials in the systems Pd-H and Ni-H
- Year: 2016
- Volume: 27
- Issue: 1
- 6
- 1389
- Pages: 53-59
Molecular dynamics simulation of interaction of hydrogen impurity with twist boundaries in Pd and Ni
- Year: 2016
- Volume: 29
- Issue: 2
- 1
- 1291
- Pages: 133-137
Diffusion radius of triple junctions of tilt boundaries in Ni
- Year: 2017
- Volume: 30
- Issue: 1
- 3
- 1320
- 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
- 11
- 1403
- Pages: 117-122
Molecular dynamics investigation of grain boundaries tensions in triple junctions in nickel
- Year: 2018
- Volume: 36
- Issue: 1
- 3
- 1128
- Pages: 85-91
Interatomic potentials for describing impurity atoms of light elements in fcc metals
- Year: 2019
- Volume: 42
- Issue: 4
- 31
- 1689
- Pages: 380-388
Interaction of impurity atoms of light elements with vacancies and vacancy clusters in fcc metals
- Year: 2020
- Volume: 44
- Issue: 1
- 22
- 1569
- Pages: 26-33
The binding energy of impurity atoms C, N, O with edge dislocations and the energy of their migration along dislocation core in Ni, Ag, Al
- Year: 2020
- Volume: 44
- Issue: 3
- 11
- 1313
- Pages: 404-410
Molecular dynamics study of stress-strain curves for γ-Fe and Hadfield steel ideal crystals at shear along the <111> direction
- Year: 2021
- Volume: 47
- Issue: 2
- 36
- 1254
- Pages: 237-244
Influence of Ni-Al interphase boundary orientation on the interdiffusion rate at temperatures above aluminum melting point: a molecular dynamics study
- Year: 2022
- Volume: 48
- Issue: 3
- 31
- 964
- Pages: 452-458
Molecular dynamics simulation of severe plastic deformation of nanotwinned Hadfield steel
- Year: 2022
- Volume: 50
- Issue: 1
- 9
- 821
- Pages: 118-125
Molecular dynamics study of the dissolution of titanium nanoparticles in aluminum
- Year: 2023
- Volume: 51
- Issue: 5
- 28
- 607
- Pages: 9-15
Determination of the formation energy of edge, screw and twinning dislocations in fcc metals using the molecular dynamics
- Year: 2023
- Volume: 51
- Issue: 6
- 13
- 473
- Pages: 84-91
Study of the melting nanocrystalline aluminum by the molecular dynamics method
- Year: 2024
- Volume: 52
- Issue: 2
- 25
- 634
- Pages: 106-113
Influence of aluminum shell on the process of devitrification of amorphous titanium nanoparticles: molecular dynamics simulation
- Year: 2024
- Volume: 52
- Issue: 3
- 44
- 543
- Pages: 86-95