Articles by keywords "dynamics"
Determining the effective radius of a triple junction of grain boundaries using molecular dynamics
- Year: 2026
- Volume: 54
- Issue: 4
- 1
- 36
- Pages: 53-64
Thermal-mechanical response to plunge depth variation in friction stir lap welding of AA6061 and SS304-computational fluid dynamics approach
- Year: 2026
- Volume: 54
- Issue: 3
- 1
- 33
- Pages: 148-162
CFD evaluation of the hydrodynamic and thermal performances of a counter-flow heat exchanger
- Year: 2026
- Volume: 54
- Issue: 2
- 35
- 782
- Pages: 167-180
Influence of rotational speed on performance metrics in friction stir lap welding of aluminium 6061 and stainless steel 304-CFD approach
- Year: 2026
- Volume: 54
- Issue: 1
- 31
- 965
- Pages: 85-100
Experimental and numerical study of energy absorption in bio-inspired scutoid cellular structures
- Year: 2025
- Volume: 53
- Issue: 6
- 30
- 1221
- Pages: 63-81
Influence of grain size of nanocrystalline titanium on its dissolution intensity in aluminum
- Year: 2025
- Volume: 53
- Issue: 2
- 26
- 1691
- Pages: 13-24
Influence of free surface on melting and crystallization in nickel and copper: molecular dynamics simulation
- Year: 2025
- Volume: 53
- Issue: 1
- 86
- 3738
- Pages: 48-56
Effect of rotational speed on various performance measures in friction stir lap weld of aluminium alloy 6061 using numerical simulation approach
- Year: 2024
- Volume: 52
- Issue: 6
- 58
- 3667
- Pages: 114-125
Influence of aluminum shell on the process of devitrification of amorphous titanium nanoparticles: molecular dynamics simulation
- Year: 2024
- Volume: 52
- Issue: 3
- 50
- 2552
- Pages: 86-95
Study of the melting nanocrystalline aluminum by the molecular dynamics method
- Year: 2024
- Volume: 52
- Issue: 2
- 32
- 2496
- 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
- 24
- 2489
- 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
- 20
- 2444
- Pages: 107-114
Molecular dynamics study of the dissolution of titanium nanoparticles in aluminum
- Year: 2023
- Volume: 51
- Issue: 5
- 32
- 2470
- Pages: 9-15
Mechanical properties of CNT-reinforced Pt under compression: molecular dynamics simulation
- Year: 2023
- Volume: 51
- Issue: 3
- 23
- 2330
- Pages: 167-174
Effect of tilt angle for conical pin tool with a conical shoulder on heat transfer and material flow using numerical simulation in friction stir welding
- Year: 2023
- Volume: 51
- Issue: 3
- 19
- 2415
- Pages: 126-145
Molecular dynamics simulation of severe plastic deformation of nanotwinned Hadfield steel
- Year: 2022
- Volume: 50
- Issue: 1
- 10
- 2686
- Pages: 118-125
Maxwell electrodynamics in media, geometry effect on constitutive relations
- Year: 2022
- Volume: 49
- Issue: 1
- 50
- 2765
- Pages: 1-16
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
- 33
- 2832
- Pages: 452-458
Calculation of the stress level in modeling the inter-dislocation interaction of aluminum bronze
- Year: 2022
- Volume: 48
- Issue: 3
- 31
- 2961
- Pages: 443-451
Mathematical modelling of ice beam deflection dynamics
- Year: 2021
- Volume: 47
- Issue: 6
- 37
- 3612
- Pages: 885-895
Molecular dynamics modeling of the mechanical behavior of YSZ-ceramics/graphene nanocomposite
- Year: 2021
- Volume: 47
- Issue: 6
- 41
- 3181
- Pages: 856-863
Dehydrogenation of a crumpled graphene flake: molecular dynamics
- Year: 2021
- Volume: 47
- Issue: 6
- 78
- 2997
- Pages: 817-822
Numerical simulations of dynamic fracture. Crack propagation and fracture of initially intact media
- Year: 2021
- Volume: 47
- Issue: 3
- 45
- 3635
- Pages: 455-474
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
- 46
- 3362
- Pages: 237-244
Simulation of inverse Hall-Petch relation in nanocrystalline ceramics by discrete dislocation dynamics method
- Year: 2020
- Volume: 46
- Issue: 1
- 22
- 3351
- Pages: 115-121
Study of the deformation and fracture of zirconium alloys under dynamic loading
- Year: 2020
- Volume: 46
- Issue: 1
- 39
- 3274
- Pages: 88-98
Spinor Maxwell equations in Riemannian space-time and the geometrical modeling of constitutive relations in electrodynamics
- Year: 2020
- Volume: 45
- Issue: 1
- 12
- 3080
- Pages: 104-131
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
- 12
- 3137
- Pages: 404-410
Structural transformation of HCP metallic nanowireusing cleri-rosato potential
- Year: 2020
- Volume: 44
- Issue: 1
- 9
- 3398
- Pages: 83-93
Interaction of impurity atoms of light elements with vacancies and vacancy clusters in fcc metals
- Year: 2020
- Volume: 44
- Issue: 1
- 25
- 3571
- Pages: 26-33
Analysis of the dynamic behavior of sand-lime and ceramic bricks
- Year: 2019
- Volume: 42
- Issue: 6
- 28
- 3486
- Pages: 691-698
Shear anisotropy in Si-Cu interfaces on the atomic scale
- Year: 2019
- Volume: 42
- Issue: 5
- 16
- 3350
- Pages: 646-655
Variational models of coupled gradient thermoelasticity and thermal conductivity
- Year: 2019
- Volume: 42
- Issue: 5
- 19
- 3537
- Pages: 564-581
Interatomic potentials for describing impurity atoms of light elements in fcc metals
- Year: 2019
- Volume: 42
- Issue: 4
- 40
- 3830
- Pages: 380-388
Supercomputing analysis of fan-shaped waves in the Earth's crust at the depth of seismic activity
- Year: 2019
- Volume: 42
- Issue: 3
- 8
- 3395
- Pages: 330-339
A molecular dynamics study of the buckling behaviour of graphene-reinforced aluminum nanocomposite plate
- Year: 2019
- Volume: 42
- Issue: 2
- 21
- 3422
- Pages: 234-241
Investigation of mechanical properties of graphene reinforced epoxy nanocomposite using molecular dynamics
- Year: 2019
- Volume: 42
- Issue: 2
- 44
- 3869
- Pages: 224-233
Densification rate influence on nanopowder compactibility
- Year: 2019
- Volume: 42
- Issue: 2
- 7
- 3478
- Pages: 165-177
Influence of LCV bearing stiffness on its static and dynamic characteristics of stability and steerability
- Year: 2019
- Volume: 41
- Issue: 1
- 13
- 3377
- Pages: 111-115
Revisited applicability of polymeric composite materials for designing tractor hoods
- Year: 2018
- Volume: 40
- Issue: 2
- 10
- 3426
- Pages: 231-238
Anomalous heat transfer in one-dimensional diatomic harmonic crystal
- Year: 2018
- Volume: 40
- Issue: 2
- 4
- 3283
- Pages: 172-180
Statistical characteristics of a quasi-breather with a hard type of nonlinearity in a CuAu crystal
- Year: 2018
- Volume: 40
- Issue: 1
- 8
- 3162
- Pages: 104-111
Investigation of mechanical properties of CNT reinforced epoxy nanocomposite: a molecular dynamic simulations
- Year: 2018
- Volume: 37
- Issue: 1
- 38
- 3765
- Pages: 7-15
Molecular dynamics investigation of grain boundaries tensions in triple junctions in nickel
- Year: 2018
- Volume: 36
- Issue: 1
- 4
- 2927
- Pages: 85-91
Nonlinear torsion dynamics of the n-paraffin crystal
- Year: 2018
- Volume: 35
- Issue: 1
- 3
- 3083
- Pages: 167-174
The nonlinear model of the librational dynamics of the paraffin crystal
- Year: 2018
- Volume: 35
- Issue: 1
- 4
- 3089
- Pages: 80-86
On the theory of a non-autonomous vibro-impact system with memory in the frictional force
- Year: 2018
- Volume: 35
- Issue: 1
- 5
- 3227
- Pages: 59-65
Surface discrete breathers in the Pt3Al intermetallic alloy
- Year: 2017
- Volume: 33
- Issue: 1
- 3
- 3397
- Pages: 69-79
Investigation of one-dimensional nonlinear vibrational model in FCC aluminum
- Year: 2017
- Volume: 33
- Issue: 1
- 5
- 3200
- Pages: 49-56
On the stability of one-dimensional bushes in graphene
- Year: 2017
- Volume: 33
- Issue: 1
- 9
- 3152
- Pages: 41-48
On using quasi-random lattices for simulation of isotropic materials
- Year: 2017
- Volume: 32
- Issue: 3
- 2
- 3069
- 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
- 13
- 3344
- Pages: 117-122
Diffusion radius of triple junctions of tilt boundaries in Ni
- Year: 2017
- Volume: 30
- Issue: 1
- 7
- 3228
- Pages: 68-74
Molecular dynamics simulation of interaction of hydrogen impurity with twist boundaries in Pd and Ni
- Year: 2016
- Volume: 29
- Issue: 2
- 2
- 3035
- Pages: 133-137
Evolution of crystal morphology under flow of low-energy particles: vacancy mechanism
- Year: 2016
- Volume: 29
- Issue: 1
- 4
- 3309
- Pages: 82-92
Simulation the dynamics of a composite cylindrical shell with a gas-permeable layer under the internal impulse loading
- Year: 2016
- Volume: 28
- Issue: 1/2
- 4
- 3108
- Pages: 39-42
Interatomic potentials in the systems Pd-H and Ni-H
- Year: 2016
- Volume: 27
- Issue: 1
- 8
- 3313
- Pages: 53-59
Characterization of strain-induced structural transformations in CdSe nanowires using molecular dynamics simulation
- Year: 2015
- Volume: 24
- Issue: 4
- 7
- 2793
- Pages: 403-409
Molecular dynamics study of the thermal stability of Ni3Al nanoneedles
- Year: 2015
- Volume: 24
- Issue: 4
- 2
- 2847
- Pages: 359-363
Modeling and simulation of Ni nanofilm using Morse pair potential
- Year: 2015
- Volume: 24
- Issue: 2
- 6
- 2981
- Pages: 139-144
Some properties of the thermoelastic prestressed medium Green function
- Year: 2015
- Volume: 23
- Issue: 1
- 4
- 2913
- Pages: 42-46
Molecular dynamics study of plastic deformation mechanisms near the interphase boundary in two-dimensional bimetallic systems
- Year: 2015
- Volume: 22
- Issue: 1
- 5
- 3071
- Pages: 15-19
Dynamic response of a heat conducting solid bar of polygonal cross sections subjected to moving heat source
- Year: 2014
- Volume: 21
- Issue: 2
- 3
- 2997
- Pages: 177-193
Molecular hydrodynamics of shallow-water explosions
- Year: 2014
- Volume: 20
- Issue: 2
- 4
- 3300
- Pages: 148-152
Splitting vacancy voids in the grain boundary region by a post-cascade shock wave
- Year: 2013
- Volume: 18
- Issue: 2
- 3
- 2996
- Pages: 148-155
Effect of volume on the mechanical properties of nickel nanowire
- Year: 2013
- Volume: 18
- Issue: 1
- 7
- 2747
- Pages: 42-52
Molecular-dynamics Simulation of Processes in 3-D Solid Explosives
- Year: 2004
- Volume: 7
- Issue: 1
- 3
- 2895
- Pages: 54-60
Mechanical Properties of Polycrystal Materials, Molecular Dynamics Simulation
- Year: 2001
- Volume: 3
- Issue: 1
- 9
- 2864
- Pages: 45-51