G.M. Poletaev
  • Affiliation
    Altai State Technical University,
  • Barnaul, Russia

Molecular dynamics study of plastic deformation mechanisms near the interphase boundary in two-dimensional bimetallic systems

  • Year: 2015
  • Volume: 22
  • Issue: 1
  • 0
  • 271
  • Pages: 15-19

Molecular dynamics study of the thermal stability of Ni3Al nanoneedles

  • Year: 2015
  • Volume: 24
  • Issue: 4
  • 0
  • 204
  • Pages: 359-363

Interatomic potentials in the systems Pd-H and Ni-H

  • Year: 2016
  • Volume: 27
  • Issue: 1
  • 1
  • 270
  • Pages: 53-59

Molecular dynamics simulation of interaction of hydrogen impurity with twist boundaries in Pd and Ni

  • Year: 2016
  • Volume: 29
  • Issue: 2
  • 0
  • 267
  • Pages: 133-137

Diffusion radius of triple junctions of tilt boundaries in Ni

  • Year: 2017
  • Volume: 30
  • Issue: 1
  • 1
  • 264
  • 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
  • 3
  • 298
  • Pages: 117-122

Molecular dynamics investigation of grain boundaries tensions in triple junctions in nickel

  • Year: 2018
  • Volume: 36
  • Issue: 1
  • 0
  • 232
  • Pages: 85-91

Interatomic potentials for describing impurity atoms of light elements in fcc metals

  • Year: 2019
  • Volume: 42
  • Issue: 4
  • 6
  • 398
  • Pages: 380-388

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

  • Year: 2020
  • Volume: 44
  • Issue: 1
  • 7
  • 356
  • 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
  • 3
  • 315
  • 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
  • 21
  • 124
  • Pages: 237-244