Articles by keywords "molecular dynamics"
Influence of free surface on melting and crystallization in nickel and copper: molecular dynamics simulation
- Year: 2025
- Volume: 53
- Issue: 1
- 3
- 24
- Pages: 48-56
Influence of aluminum shell on the process of devitrification of amorphous titanium nanoparticles: molecular dynamics simulation
- Year: 2024
- Volume: 52
- Issue: 3
- 44
- 594
- Pages: 86-95
Study of the melting nanocrystalline aluminum by the molecular dynamics method
- Year: 2024
- Volume: 52
- Issue: 2
- 26
- 676
- Pages: 106-113
Determination of the formation energy of edge, screw and twinning dislocations in fcc metals using the molecular dynamics
- Year: 2023
- Volume: 51
- Issue: 6
- 13
- 528
- 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
- 15
- 554
- Pages: 107-114
Molecular dynamics study of the dissolution of titanium nanoparticles in aluminum
- Year: 2023
- Volume: 51
- Issue: 5
- 28
- 644
- Pages: 9-15
Mechanical properties of CNT-reinforced Pt under compression: molecular dynamics simulation
- Year: 2023
- Volume: 51
- Issue: 3
- 18
- 573
- Pages: 167-174
Molecular dynamics simulation of severe plastic deformation of nanotwinned Hadfield steel
- Year: 2022
- Volume: 50
- Issue: 1
- 9
- 862
- 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
- 31
- 1011
- Pages: 452-458
Calculation of the stress level in modeling the inter-dislocation interaction of aluminum bronze
- Year: 2022
- Volume: 48
- Issue: 3
- 30
- 1123
- Pages: 443-451
Molecular dynamics modeling of the mechanical behavior of YSZ-ceramics/graphene nanocomposite
- Year: 2021
- Volume: 47
- Issue: 6
- 37
- 1278
- Pages: 856-863
Dehydrogenation of a crumpled graphene flake: molecular dynamics
- Year: 2021
- Volume: 47
- Issue: 6
- 77
- 1258
- 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
- 36
- 1324
- 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
- 1349
- Pages: 404-410
Structural transformation of HCP metallic nanowireusing cleri-rosato potential
- Year: 2020
- Volume: 44
- Issue: 1
- 7
- 1561
- Pages: 83-93
Interaction of impurity atoms of light elements with vacancies and vacancy clusters in fcc metals
- Year: 2020
- Volume: 44
- Issue: 1
- 22
- 1609
- Pages: 26-33
Shear anisotropy in Si-Cu interfaces on the atomic scale
- Year: 2019
- Volume: 42
- Issue: 5
- 15
- 1519
- Pages: 646-655
Interatomic potentials for describing impurity atoms of light elements in fcc metals
- Year: 2019
- Volume: 42
- Issue: 4
- 31
- 1738
- Pages: 380-388
A molecular dynamics study of the buckling behaviour of graphene-reinforced aluminum nanocomposite plate
- Year: 2019
- Volume: 42
- Issue: 2
- 20
- 1589
- Pages: 234-241
Investigation of mechanical properties of graphene reinforced epoxy nanocomposite using molecular dynamics
- Year: 2019
- Volume: 42
- Issue: 2
- 39
- 1971
- Pages: 224-233
Investigation of mechanical properties of CNT reinforced epoxy nanocomposite: a molecular dynamic simulations
- Year: 2018
- Volume: 37
- Issue: 1
- 30
- 1818
- Pages: 7-15
Molecular dynamics investigation of grain boundaries tensions in triple junctions in nickel
- Year: 2018
- Volume: 36
- Issue: 1
- 3
- 1168
- Pages: 85-91
Surface discrete breathers in the Pt3Al intermetallic alloy
- Year: 2017
- Volume: 33
- Issue: 1
- 2
- 1515
- Pages: 69-79
Investigation of one-dimensional nonlinear vibrational model in FCC aluminum
- Year: 2017
- Volume: 33
- Issue: 1
- 4
- 1372
- Pages: 49-56
On the stability of one-dimensional bushes in graphene
- Year: 2017
- Volume: 33
- Issue: 1
- 7
- 1393
- Pages: 41-48
On using quasi-random lattices for simulation of isotropic materials
- Year: 2017
- Volume: 32
- Issue: 3
- 1
- 1266
- 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
- 1453
- Pages: 117-122
Diffusion radius of triple junctions of tilt boundaries in Ni
- Year: 2017
- Volume: 30
- Issue: 1
- 3
- 1357
- 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
- 1331
- Pages: 133-137
Evolution of crystal morphology under flow of low-energy particles: vacancy mechanism
- Year: 2016
- Volume: 29
- Issue: 1
- 3
- 1505
- Pages: 82-92
Interatomic potentials in the systems Pd-H and Ni-H
- Year: 2016
- Volume: 27
- Issue: 1
- 6
- 1433
- Pages: 53-59
Characterization of strain-induced structural transformations in CdSe nanowires using molecular dynamics simulation
- Year: 2015
- Volume: 24
- Issue: 4
- 3
- 1140
- Pages: 403-409
Molecular dynamics study of the thermal stability of Ni3Al nanoneedles
- Year: 2015
- Volume: 24
- Issue: 4
- 1
- 1110
- Pages: 359-363
Modeling and simulation of Ni nanofilm using Morse pair potential
- Year: 2015
- Volume: 24
- Issue: 2
- 5
- 1268
- 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
- 4
- 1373
- Pages: 15-19
Splitting vacancy voids in the grain boundary region by a post-cascade shock wave
- Year: 2013
- Volume: 18
- Issue: 2
- 2
- 1251
- Pages: 148-155
Effect of volume on the mechanical properties of nickel nanowire
- Year: 2013
- Volume: 18
- Issue: 1
- 5
- 1125
- Pages: 42-52
Molecular Hydrodynamics of Underwater Explosion
- Year: 2012
- Volume: 13
- Issue: 2
- 1
- 1495
- Pages: 147-156
Molecular-dynamics Simulation of Processes in 3-D Solid Explosives
- Year: 2004
- Volume: 7
- Issue: 1
- 2
- 1203
- Pages: 54-60
Mechanical Properties of Polycrystal Materials, Molecular Dynamics Simulation
- Year: 2001
- Volume: 3
- Issue: 1
- 8
- 1200
- Pages: 45-51