Articles by keywords "dynamics"

Molecular dynamics simulation of severe plastic deformation of nanotwinned Hadfield steel

  • Year: 2022
  • Volume: 50
  • Issue: 1
  • 6
  • 228
  • Pages: 118-125

Maxwell electrodynamics in media, geometry effect on constitutive relations

  • Year: 2022
  • Volume: 49
  • Issue: 1
  • 44
  • 421
  • 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
  • 27
  • 366
  • Pages: 452-458

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

  • Year: 2022
  • Volume: 48
  • Issue: 3
  • 21
  • 364
  • Pages: 443-451

Mathematical modelling of ice beam deflection dynamics

  • Year: 2021
  • Volume: 47
  • Issue: 6
  • 31
  • 1188
  • Pages: 885-895

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

  • Year: 2021
  • Volume: 47
  • Issue: 6
  • 28
  • 569
  • Pages: 856-863

Dehydrogenation of a crumpled graphene flake: molecular dynamics

  • Year: 2021
  • Volume: 47
  • Issue: 6
  • 71
  • 614
  • Pages: 817-822

Numerical simulations of dynamic fracture. Crack propagation and fracture of initially intact media

  • Year: 2021
  • Volume: 47
  • Issue: 3
  • 37
  • 1084
  • 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
  • 31
  • 518
  • Pages: 237-244

Simulation of inverse Hall-Petch relation in nanocrystalline ceramics by discrete dislocation dynamics method

  • Year: 2020
  • Volume: 46
  • Issue: 1
  • 15
  • 724
  • Pages: 115-121

Study of the deformation and fracture of zirconium alloys under dynamic loading

  • Year: 2020
  • Volume: 46
  • Issue: 1
  • 22
  • 682
  • 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
  • 672
  • 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
  • 7
  • 664
  • Pages: 404-410

Structural transformation of HCP metallic nanowireusing cleri-rosato potential

  • Year: 2020
  • Volume: 44
  • Issue: 1
  • 6
  • 753
  • 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
  • 795
  • Pages: 26-33

Analysis of the dynamic behavior of sand-lime and ceramic bricks

  • Year: 2019
  • Volume: 42
  • Issue: 6
  • 20
  • 793
  • Pages: 691-698

Shear anisotropy in Si-Cu interfaces on the atomic scale

  • Year: 2019
  • Volume: 42
  • Issue: 5
  • 13
  • 758
  • Pages: 646-655

Variational models of coupled gradient thermoelasticity and thermal conductivity

  • Year: 2019
  • Volume: 42
  • Issue: 5
  • 6
  • 783
  • Pages: 564-581

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

  • Year: 2019
  • Volume: 42
  • Issue: 4
  • 22
  • 911
  • 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
  • 4
  • 713
  • Pages: 330-339

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

  • Year: 2019
  • Volume: 42
  • Issue: 2
  • 12
  • 808
  • Pages: 234-241

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

  • Year: 2019
  • Volume: 42
  • Issue: 2
  • 27
  • 1134
  • Pages: 224-233

Densification rate influence on nanopowder compactibility

  • Year: 2019
  • Volume: 42
  • Issue: 2
  • 5
  • 723
  • Pages: 165-177

Influence of LCV bearing stiffness on its static and dynamic characteristics of stability and steerability

  • Year: 2019
  • Volume: 41
  • Issue: 1
  • 6
  • 763
  • Pages: 111-115

Revisited applicability of polymeric composite materials for designing tractor hoods

  • Year: 2018
  • Volume: 40
  • Issue: 2
  • 5
  • 769
  • Pages: 231-238

Anomalous heat transfer in one-dimensional diatomic harmonic crystal

  • Year: 2018
  • Volume: 40
  • Issue: 2
  • 3
  • 719
  • 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
  • 2
  • 693
  • Pages: 104-111

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

  • Year: 2018
  • Volume: 37
  • Issue: 1
  • 24
  • 909
  • Pages: 7-15

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

  • Year: 2018
  • Volume: 36
  • Issue: 1
  • 2
  • 533
  • Pages: 85-91

Nonlinear torsion dynamics of the n-paraffin crystal

  • Year: 2018
  • Volume: 35
  • Issue: 1
  • 2
  • 638
  • Pages: 167-174

The nonlinear model of the librational dynamics of the paraffin crystal

  • Year: 2018
  • Volume: 35
  • Issue: 1
  • 1
  • 626
  • Pages: 80-86

Graphane: discrete breathers for dehydrogenation

  • Year: 2018
  • Volume: 35
  • Issue: 1
  • 7
  • 793
  • Pages: 71-79

On the theory of a non-autonomous vibro-impact system with memory in the frictional force

  • Year: 2018
  • Volume: 35
  • Issue: 1
  • 2
  • 635
  • Pages: 59-65

Do rotational waves really exist?

  • Year: 2018
  • Volume: 35
  • Issue: 1
  • 4
  • 604
  • Pages: 53-58

Vehicle dynamics prediction module

  • Year: 2017
  • Volume: 34
  • Issue: 1
  • 3
  • 752
  • Pages: 82-89

Surface discrete breathers in the Pt3Al intermetallic alloy

  • Year: 2017
  • Volume: 33
  • Issue: 1
  • 2
  • 751
  • Pages: 69-79

Investigation of one-dimensional nonlinear vibrational model in FCC aluminum

  • Year: 2017
  • Volume: 33
  • Issue: 1
  • 3
  • 687
  • Pages: 49-56

On the stability of one-dimensional bushes in graphene

  • Year: 2017
  • Volume: 33
  • Issue: 1
  • 4
  • 695
  • Pages: 41-48

On using quasi-random lattices for simulation of isotropic materials

  • Year: 2017
  • Volume: 32
  • Issue: 3
  • 1
  • 591
  • 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
  • 9
  • 673
  • Pages: 117-122

Diffusion radius of triple junctions of tilt boundaries in Ni

  • Year: 2017
  • Volume: 30
  • Issue: 1
  • 3
  • 620
  • 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
  • 624
  • Pages: 133-137

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

  • Year: 2016
  • Volume: 29
  • Issue: 1
  • 1
  • 730
  • 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
  • 617
  • Pages: 39-42

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

  • Year: 2016
  • Volume: 27
  • Issue: 1
  • 3
  • 639
  • Pages: 53-59

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

  • Year: 2015
  • Volume: 24
  • Issue: 4
  • 3
  • 514
  • Pages: 403-409

Molecular dynamics study of the thermal stability of Ni3Al nanoneedles

  • Year: 2015
  • Volume: 24
  • Issue: 4
  • 1
  • 490
  • Pages: 359-363

Modeling and simulation of Ni nanofilm using Morse pair potential

  • Year: 2015
  • Volume: 24
  • Issue: 2
  • 3
  • 607
  • Pages: 139-144

Some properties of the thermoelastic prestressed medium Green function

  • Year: 2015
  • Volume: 23
  • Issue: 1
  • 2
  • 627
  • 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
  • 2
  • 637
  • 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
  • 566
  • Pages: 177-193

Molecular hydrodynamics of deep-water explosions

  • Year: 2014
  • Volume: 20
  • Issue: 2
  • 2
  • 617
  • Pages: 159-174

Molecular hydrodynamics of shallow-water explosions

  • Year: 2014
  • Volume: 20
  • Issue: 2
  • 2
  • 675
  • Pages: 148-152

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

  • Year: 2013
  • Volume: 18
  • Issue: 2
  • 1
  • 570
  • Pages: 148-155

Effect of volume on the mechanical properties of nickel nanowire

  • Year: 2013
  • Volume: 18
  • Issue: 1
  • 3
  • 511
  • Pages: 42-52

Molecular Hydrodynamics of Underwater Explosion

  • Year: 2012
  • Volume: 13
  • Issue: 2
  • 1
  • 681
  • Pages: 147-156

Structure of Condensed Solid Matter

  • Year: 2012
  • Volume: 13
  • Issue: 2
  • 1
  • 645
  • Pages: 85-116

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

  • Year: 2004
  • Volume: 7
  • Issue: 1
  • 1
  • 556
  • Pages: 54-60

Nucleation Theory and Small System Thermodynamics

  • Year: 2003
  • Volume: 6
  • Issue: 1
  • 9
  • 608
  • Pages: 13-20

Mechanical Properties of Polycrystal Materials, Molecular Dynamics Simulation

  • Year: 2001
  • Volume: 3
  • Issue: 1
  • 3
  • 565
  • Pages: 45-51