Publications
Filters: Author is Xu, Shuozhi [Clear All Filters]
.
2018. Twinning effects in the single/nanocrystalline cubic silicon carbide subjected to nanoindentation loading. Materialia. 3:304–325.
.
2018. Tension-compression asymmetry in plasticity of nanotwinned 3C-SiC nanocrystals. Journal of Applied Physics. 124:095103.
.
2020. On the significance of model design in atomistic calculations of the Peierls stress in Nb. Computational Materials Science. :110150.
.
2019. Sequential obstacle interactions with dislocations in a planar array. Acta Materialia.
.
2019. Phase-field-based calculations of the disregistry fields of static extended dislocations in FCC metals. Philosophical Magazine. 99:1400–1428.
.
2018. Nanoindentation/scratching at finite temperatures: Insights from atomistic-based modeling. Progress in Materials Science.
.
2020. Multiplicity of dislocation pathways in a refractory multiprincipal element alloy. Science. 370:95–101.
.
2018. MODELING PLASTIC DEFORMATION OF NANO/SUBMICRON-SIZED TUNGSTEN PILLARS UNDER COMPRESSION: A COARSE-GRAINED ATOMISTIC APPROACH. International Journal for Multiscale Computational Engineering. 16
.
2020. Local slip resistances in equal-molar MoNbTi multi-principal element alloy. Acta Materialia.
.
2020. Frank-Read source operation in six body-centered cubic refractory metals. Journal of the Mechanics and Physics of Solids. :104017.
.
2019. Density functional theory calculations of generalized stacking fault energy surfaces for eight face-centered cubic transition metals. Journal of Applied Physics. 126:105112.
.
2018. Concurrent atomistic-continuum simulations of uniaxial compression of gold nano/submicropillars. Philosophical Magazine Letters. 98:173–182.
.
2019. A comparison of different continuum approaches in modeling mixed-type dislocations in Al. Modelling and Simulation in Materials Science and Engineering.
.
2019. Atomistic simulations of tungsten nanotubes under uniform tensile loading. Journal of Applied Physics. 126:095105.
.
2020. Atomistic simulations of dynamics of an edge dislocation and its interaction with a void in copper: A comparative study. Modelling and Simulation in Materials Science and Engineering.
.
2020. Atomistic calculations of the generalized stacking fault energies in two refractory multi-principal element alloys. Intermetallics. 124:106844.
.
2021. Asymmetric equilibrium core structures of pyramidal-II< c+ a> dislocations in ten hexagonal-close-packed metals. Physical Review Materials. 5:043602.
.
2019. Ab initio-informed phase-field modeling of dislocation core structures in equal-molar CoNiRu multi-principal element alloys. Modelling and Simulation in Materials Science and Engineering.