Articles by keywords "molecular dynamics"

Molecular dynamics simulation of severe plastic deformation of nanotwinned Hadfield steel

  • Year: 2022
  • Volume: 50
  • Issue: 1
  • 6
  • 196
  • Pages: 118-125

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
  • 26
  • 327
  • Pages: 452-458

Calculation of the stress level in modeling the inter-dislocation interaction of aluminum bronze

  • Year: 2022
  • Volume: 48
  • Issue: 3
  • 21
  • 329
  • Pages: 443-451

Molecular dynamics modeling of the mechanical behavior of YSZ-ceramics/graphene nanocomposite

  • Year: 2021
  • Volume: 47
  • Issue: 6
  • 28
  • 536
  • Pages: 856-863

Dehydrogenation of a crumpled graphene flake: molecular dynamics

  • Year: 2021
  • Volume: 47
  • Issue: 6
  • 70
  • 584
  • Pages: 817-822

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
  • 31
  • 488
  • Pages: 237-244

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
  • 7
  • 628
  • Pages: 404-410

Structural transformation of HCP metallic nanowireusing cleri-rosato potential

  • Year: 2020
  • Volume: 44
  • Issue: 1
  • 6
  • 709
  • Pages: 83-93

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

  • Year: 2020
  • Volume: 44
  • Issue: 1
  • 18
  • 764
  • Pages: 26-33

Shear anisotropy in Si-Cu interfaces on the atomic scale

  • Year: 2019
  • Volume: 42
  • Issue: 5
  • 12
  • 719
  • Pages: 646-655

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

  • Year: 2019
  • Volume: 42
  • Issue: 4
  • 21
  • 857
  • Pages: 380-388

A molecular dynamics study of the buckling behaviour of graphene-reinforced aluminum nanocomposite plate

  • Year: 2019
  • Volume: 42
  • Issue: 2
  • 12
  • 764
  • Pages: 234-241

Investigation of mechanical properties of graphene reinforced epoxy nanocomposite using molecular dynamics

  • Year: 2019
  • Volume: 42
  • Issue: 2
  • 27
  • 1076
  • Pages: 224-233

Investigation of mechanical properties of CNT reinforced epoxy nanocomposite: a molecular dynamic simulations

  • Year: 2018
  • Volume: 37
  • Issue: 1
  • 22
  • 867
  • Pages: 7-15

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

  • Year: 2018
  • Volume: 36
  • Issue: 1
  • 2
  • 503
  • Pages: 85-91

Surface discrete breathers in the Pt3Al intermetallic alloy

  • Year: 2017
  • Volume: 33
  • Issue: 1
  • 2
  • 713
  • Pages: 69-79

Investigation of one-dimensional nonlinear vibrational model in FCC aluminum

  • Year: 2017
  • Volume: 33
  • Issue: 1
  • 3
  • 658
  • Pages: 49-56

On the stability of one-dimensional bushes in graphene

  • Year: 2017
  • Volume: 33
  • Issue: 1
  • 4
  • 662
  • Pages: 41-48

On using quasi-random lattices for simulation of isotropic materials

  • Year: 2017
  • Volume: 32
  • Issue: 3
  • 1
  • 566
  • Pages: 321-327

The study of the interaction of hydrogen impurity with point and linear defects in palladium and nickel

  • Year: 2017
  • Volume: 32
  • Issue: 2
  • 7
  • 634
  • Pages: 117-122

Diffusion radius of triple junctions of tilt boundaries in Ni

  • Year: 2017
  • Volume: 30
  • Issue: 1
  • 3
  • 588
  • Pages: 68-74

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

  • Year: 2016
  • Volume: 29
  • Issue: 2
  • 1
  • 597
  • Pages: 133-137

Evolution of crystal morphology under flow of low-energy particles: vacancy mechanism

  • Year: 2016
  • Volume: 29
  • Issue: 1
  • 1
  • 687
  • Pages: 82-92

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

  • Year: 2016
  • Volume: 27
  • Issue: 1
  • 3
  • 601
  • Pages: 53-59

Characterization of strain-induced structural transformations in CdSe nanowires using molecular dynamics simulation

  • Year: 2015
  • Volume: 24
  • Issue: 4
  • 3
  • 478
  • Pages: 403-409

Molecular dynamics study of the thermal stability of Ni3Al nanoneedles

  • Year: 2015
  • Volume: 24
  • Issue: 4
  • 1
  • 459
  • Pages: 359-363

Modeling and simulation of Ni nanofilm using Morse pair potential

  • Year: 2015
  • Volume: 24
  • Issue: 2
  • 3
  • 569
  • Pages: 139-144

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

  • Year: 2015
  • Volume: 22
  • Issue: 1
  • 2
  • 601
  • Pages: 15-19

Splitting vacancy voids in the grain boundary region by a post-cascade shock wave

  • Year: 2013
  • Volume: 18
  • Issue: 2
  • 1
  • 535
  • Pages: 148-155

Effect of volume on the mechanical properties of nickel nanowire

  • Year: 2013
  • Volume: 18
  • Issue: 1
  • 3
  • 481
  • Pages: 42-52

Molecular Hydrodynamics of Underwater Explosion

  • Year: 2012
  • Volume: 13
  • Issue: 2
  • 1
  • 645
  • Pages: 147-156

Structure of Condensed Solid Matter

  • Year: 2012
  • Volume: 13
  • Issue: 2
  • 1
  • 617
  • Pages: 85-116

Molecular-dynamics Simulation of Processes in 3-D Solid Explosives

  • Year: 2004
  • Volume: 7
  • Issue: 1
  • 1
  • 524
  • Pages: 54-60

Mechanical Properties of Polycrystal Materials, Molecular Dynamics Simulation

  • Year: 2001
  • Volume: 3
  • Issue: 1
  • 3
  • 541
  • Pages: 45-51