Articles by keywords "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
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
- 10
- 150
- Pages: 126-145
Molecular dynamics simulation of severe plastic deformation of nanotwinned Hadfield steel
- Year: 2022
- Volume: 50
- Issue: 1
- 9
- 493
- Pages: 118-125
Maxwell electrodynamics in media, geometry effect on constitutive relations
- Year: 2022
- Volume: 49
- Issue: 1
- 48
- 670
- 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
- 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
Mathematical modelling of ice beam deflection dynamics
- Year: 2021
- Volume: 47
- Issue: 6
- 35
- 1465
- Pages: 885-895
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
Numerical simulations of dynamic fracture. Crack propagation and fracture of initially intact media
- Year: 2021
- Volume: 47
- Issue: 3
- 40
- 1318
- 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
- 33
- 795
- Pages: 237-244
Simulation of inverse Hall-Petch relation in nanocrystalline ceramics by discrete dislocation dynamics method
- Year: 2020
- Volume: 46
- Issue: 1
- 15
- 990
- Pages: 115-121
Study of the deformation and fracture of zirconium alloys under dynamic loading
A.I. Romanov
V.A. Panov
M.A. Samsonov
D.E. Chirkin
A.M. Bragov
L.A. Igumnov
A.Y. Konstantinov
А.K. Lomunov
- Year: 2020
- Volume: 46
- Issue: 1
- 26
- 977
- 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
- 11
- 929
- 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
- 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
Analysis of the dynamic behavior of sand-lime and ceramic bricks
- Year: 2019
- Volume: 42
- Issue: 6
- 25
- 1047
- Pages: 691-698
Shear anisotropy in Si-Cu interfaces on the atomic scale
- Year: 2019
- Volume: 42
- Issue: 5
- 13
- 1038
- Pages: 646-655
Variational models of coupled gradient thermoelasticity and thermal conductivity
- Year: 2019
- Volume: 42
- Issue: 5
- 9
- 1085
- Pages: 564-581
Interatomic potentials for describing impurity atoms of light elements in fcc metals
- Year: 2019
- Volume: 42
- Issue: 4
- 24
- 1194
- 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
- 6
- 1005
- Pages: 330-339
A molecular dynamics study of the buckling behaviour of graphene-reinforced aluminum nanocomposite plate
- Year: 2019
- Volume: 42
- Issue: 2
- 14
- 1090
- 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
Densification rate influence on nanopowder compactibility
- Year: 2019
- Volume: 42
- Issue: 2
- 5
- 1061
- Pages: 165-177
Influence of LCV bearing stiffness on its static and dynamic characteristics of stability and steerability
- Year: 2019
- Volume: 41
- Issue: 1
- 10
- 1075
- Pages: 111-115
Revisited applicability of polymeric composite materials for designing tractor hoods
- Year: 2018
- Volume: 40
- Issue: 2
- 8
- 1081
- Pages: 231-238
Anomalous heat transfer in one-dimensional diatomic harmonic crystal
- Year: 2018
- Volume: 40
- Issue: 2
- 3
- 1018
- 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
- 5
- 992
- Pages: 104-111
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
Nonlinear torsion dynamics of the n-paraffin crystal
- Year: 2018
- Volume: 35
- Issue: 1
- 2
- 878
- Pages: 167-174
The nonlinear model of the librational dynamics of the paraffin crystal
- Year: 2018
- Volume: 35
- Issue: 1
- 3
- 876
- 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
- 2
- 869
- Pages: 59-65
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
- 834
- 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
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
- 2
- 847
- Pages: 39-42
Interatomic potentials in the systems Pd-H and Ni-H
- Year: 2016
- Volume: 27
- Issue: 1
- 4
- 947
- 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
- 839
- Pages: 139-144
Some properties of the thermoelastic prestressed medium Green function
- Year: 2015
- Volume: 23
- Issue: 1
- 2
- 849
- 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
- 3
- 875
- 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
- 2
- 789
- Pages: 177-193
Molecular hydrodynamics of deep-water explosions
- Year: 2014
- Volume: 20
- Issue: 2
- 3
- 897
- Pages: 159-174
Molecular hydrodynamics of shallow-water explosions
- Year: 2014
- Volume: 20
- Issue: 2
- 3
- 972
- Pages: 148-152
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