Automated analysis of twins in hexagonal close-packed metals using molecular dynamics
References (18)
- et al.
J. Mech. Phys. Sol.
(2010) J. Comp. Phys.
(1995)- et al.
Intl. J. Sol. Struct.
(2009) - et al.
Scripta Mater.
(2010) - et al.
Prog. Mater. Sci.
(1995) - C.D. Barrett, H. El Kadiri, M.A. Tschopp, J. Mech. Phys. Sol. (2011), in...
- A.L. Oppedal, H. El Kadiri, C.N. Tome, G.C. Kaschner, S.C. Vogel, J.C. Baird, M.F. Horstemeyer, Intl. J. Plas....
- et al.
Phys. Rev. B
(2006) - et al.
Model Simul. Mater. Sci. Eng.
(2007)
Cited by (31)
Atomistic analyses of fracture in α, β and lamellar α - β Ti single crystals
2023, Journal of the Mechanics and Physics of SolidsTwin boundary-assisted improvement of radiation resistance of iron: Defect evolution, mechanical properties, and deformation mechanism
2022, Journal of Nuclear MaterialsCitation Excerpt :After radiation, the uniaxial tension with a strain rate of 0.001 ps–1 is applied to the simulation system along the z-axis for a total tensile strain of 0.4. In the post-processing of simulation, the wigner-seitz (WS) method [37,38] and cluster analysis modules [39] in the open visualization tool (OVITO) software [40] are used to characterize the evolution of the point defects and cluster defects. The common neighbour analysis (CNA) method [41–43] and dislocation analysis (DXA) method [44,45] are used to reveal and analyse the crystal structure transformation and dislocation evolution of the simulation system under tensile loading.
Anisotropic deformation behavior of 112-0, 101-0 and 0001-textured nanocrystalline titanium
2022, Results in PhysicsAtomistic study of the structure and deformation behavior of symmetric tilt grain boundaries in α-zirconium
2021, Computational Materials ScienceMolecular dynamics simulation on the cyclic deformation of magnesium single crystals
2021, Computational Materials ScienceCitation Excerpt :The centro-symmetry parameter (CSP) and common neighbor analysis (CNA) parameter are used to identify the dislocations and twins. Besides, the basal plane vector method is used to analyze the twin structure [56]. In the unloading and compression stages, the Mg crystal deforms elastically from strain of 10.0% to 7.2%.