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
  • 29
  • 1456
  • Pages: 380-388

Interaction of impurity atoms of light elements with vacancies and vacancy clusters in fcc metals

  • Year: 2020
  • Volume: 44
  • Issue: 1
  • 21
  • 1339
  • 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
  • 1132
  • 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
  • 35
  • 1013
  • 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
  • 30
  • 795
  • Pages: 452-458

Molecular dynamics simulation of severe plastic deformation of nanotwinned Hadfield steel

  • Year: 2022
  • Volume: 50
  • Issue: 1
  • 9
  • 636
  • 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
  • 10
  • 320
  • Pages: 84-91