Latest issues
- 2026,Volume 54Issue 4
- 2026,Volume 54Issue 3
- 2026,Volume 54Issue 2
- 2026,Volume 54Issue 1
R.Y. Rakitin
Affiliation
Altai State University
Barnaul, Russia
Interatomic potentials for describing impurity atoms of light elements in fcc metals
- Year: 2019
- Volume: 42
- Issue: 4
- 40
- 3827
- Pages: 380-388
Interaction of impurity atoms of light elements with vacancies and vacancy clusters in fcc metals
- Year: 2020
- Volume: 44
- Issue: 1
- 25
- 3567
- 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
- 12
- 3135
- 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
- 46
- 3359
- 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
- 32
- 2826
- Pages: 452-458
Molecular dynamics simulation of severe plastic deformation of nanotwinned Hadfield steel
- Year: 2022
- Volume: 50
- Issue: 1
- 10
- 2683
- Pages: 118-125
Determination of the formation energy of edge, screw and twinning dislocations in fcc metals using the molecular dynamics
- Year: 2023
- Volume: 51
- Issue: 6
- 24
- 2487
- Pages: 84-91
Influence of free surface on melting and crystallization in nickel and copper: molecular dynamics simulation
- Year: 2025
- Volume: 53
- Issue: 1
- 86
- 3736
- Pages: 48-56
Determining the effective radius of a triple junction of grain boundaries using molecular dynamics
- Year: 2026
- Volume: 54
- Issue: 4
- 1
- 30
- Pages: 53-64