Articles by keywords "molecular dynamics"
Determination of the formation energy of edge, screw and twinning dislocations in fcc metals using the molecular dynamics
- Year: 2023
- Volume: 51
- Issue: 6
- 9
- 126
- Pages: 84-91
Effect of Al addition on the mechanical properties of Zr50Cu50-xAlx (0≤x≤50) bulk metallic glass
- Year: 2023
- Volume: 51
- Issue: 5
- 10
- 179
- Pages: 107-114
Molecular dynamics study of the dissolution of titanium nanoparticles in aluminum
- Year: 2023
- Volume: 51
- Issue: 5
- 25
- 228
- Pages: 9-15
Mechanical properties of CNT-reinforced Pt under compression: molecular dynamics simulation
- Year: 2023
- Volume: 51
- Issue: 3
- 15
- 214
- Pages: 167-174
Molecular dynamics simulation of severe plastic deformation of nanotwinned Hadfield steel
- Year: 2022
- Volume: 50
- Issue: 1
- 9
- 493
- 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
- 30
- 612
- Pages: 452-458
Calculation of the stress level in modeling the inter-dislocation interaction of aluminum bronze
- Year: 2022
- Volume: 48
- Issue: 3
- 28
- 665
- Pages: 443-451
Molecular dynamics modeling of the mechanical behavior of YSZ-ceramics/graphene nanocomposite
- Year: 2021
- Volume: 47
- Issue: 6
- 34
- 873
- Pages: 856-863
Dehydrogenation of a crumpled graphene flake: molecular dynamics
- Year: 2021
- Volume: 47
- Issue: 6
- 73
- 847
- 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
- 33
- 795
- 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
- 11
- 915
- Pages: 404-410
Structural transformation of HCP metallic nanowireusing cleri-rosato potential
- Year: 2020
- Volume: 44
- Issue: 1
- 7
- 1041
- Pages: 83-93
Interaction of impurity atoms of light elements with vacancies and vacancy clusters in fcc metals
- Year: 2020
- Volume: 44
- Issue: 1
- 20
- 1077
- Pages: 26-33
Shear anisotropy in Si-Cu interfaces on the atomic scale
- Year: 2019
- Volume: 42
- Issue: 5
- 13
- 1038
- Pages: 646-655
Interatomic potentials for describing impurity atoms of light elements in fcc metals
- Year: 2019
- Volume: 42
- Issue: 4
- 24
- 1194
- Pages: 380-388
A molecular dynamics study of the buckling behaviour of graphene-reinforced aluminum nanocomposite plate
- Year: 2019
- Volume: 42
- Issue: 2
- 14
- 1089
- Pages: 234-241
Investigation of mechanical properties of graphene reinforced epoxy nanocomposite using molecular dynamics
- Year: 2019
- Volume: 42
- Issue: 2
- 34
- 1475
- Pages: 224-233
Investigation of mechanical properties of CNT reinforced epoxy nanocomposite: a molecular dynamic simulations
- Year: 2018
- Volume: 37
- Issue: 1
- 29
- 1239
- Pages: 7-15
Molecular dynamics investigation of grain boundaries tensions in triple junctions in nickel
- Year: 2018
- Volume: 36
- Issue: 1
- 3
- 789
- Pages: 85-91
Surface discrete breathers in the Pt3Al intermetallic alloy
- Year: 2017
- Volume: 33
- Issue: 1
- 2
- 1000
- Pages: 69-79
Investigation of one-dimensional nonlinear vibrational model in FCC aluminum
- Year: 2017
- Volume: 33
- Issue: 1
- 4
- 936
- Pages: 49-56
On the stability of one-dimensional bushes in graphene
- Year: 2017
- Volume: 33
- Issue: 1
- 6
- 958
- Pages: 41-48
On using quasi-random lattices for simulation of isotropic materials
- Year: 2017
- Volume: 32
- Issue: 3
- 1
- 833
- 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
- 11
- 975
- Pages: 117-122
Diffusion radius of triple junctions of tilt boundaries in Ni
- Year: 2017
- Volume: 30
- Issue: 1
- 3
- 864
- 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
- 869
- Pages: 133-137
Evolution of crystal morphology under flow of low-energy particles: vacancy mechanism
- Year: 2016
- Volume: 29
- Issue: 1
- 3
- 999
- Pages: 82-92
Interatomic potentials in the systems Pd-H and Ni-H
- Year: 2016
- Volume: 27
- Issue: 1
- 4
- 945
- Pages: 53-59
Characterization of strain-induced structural transformations in CdSe nanowires using molecular dynamics simulation
- Year: 2015
- Volume: 24
- Issue: 4
- 3
- 746
- Pages: 403-409
Molecular dynamics study of the thermal stability of Ni3Al nanoneedles
- Year: 2015
- Volume: 24
- Issue: 4
- 1
- 698
- Pages: 359-363
Modeling and simulation of Ni nanofilm using Morse pair potential
- Year: 2015
- Volume: 24
- Issue: 2
- 4
- 838
- 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
- 3
- 875
- Pages: 15-19
Splitting vacancy voids in the grain boundary region by a post-cascade shock wave
- Year: 2013
- Volume: 18
- Issue: 2
- 1
- 823
- Pages: 148-155
Effect of volume on the mechanical properties of nickel nanowire
- Year: 2013
- Volume: 18
- Issue: 1
- 4
- 726
- Pages: 42-52
Molecular-dynamics Simulation of Processes in 3-D Solid Explosives
- Year: 2004
- Volume: 7
- Issue: 1
- 1
- 757
- Pages: 54-60
Mechanical Properties of Polycrystal Materials, Molecular Dynamics Simulation
- Year: 2001
- Volume: 3
- Issue: 1
- 6
- 769
- Pages: 45-51