Publications
Filters: Author is Beyerlein, Irene J [Clear All Filters]
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2020. Atomic-level calculations and experimental study of dislocations in InSb. Journal of Applied Physics. 127:135104.
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2020. Atomistic calculations of the generalized stacking fault energies in two refractory multi-principal element alloys. Intermetallics. 124:106844.
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2019. Atomistic simulations of tungsten nanotubes under uniform tensile loading. Journal of Applied Physics. 126:095105.
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2019. Density functional theory calculations of generalized stacking fault energy surfaces for eight face-centered cubic transition metals. Journal of Applied Physics. 126:105112.
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2020. Elastic constants of pure body-centered cubic Mg in nanolaminates. Computational Materials Science. 174:109501.
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2020. Frank-Read source operation in six body-centered cubic refractory metals. Journal of the Mechanics and Physics of Solids. :104017.
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2020. Local slip resistances in equal-molar MoNbTi multi-principal element alloy. Acta Materialia.
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2019. Phase-field-based calculations of the disregistry fields of static extended dislocations in FCC metals. Philosophical Magazine. 99:1400–1428.
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2019. Sequential obstacle interactions with dislocations in a planar array. Acta Materialia.
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2020. On the significance of model design in atomistic calculations of the Peierls stress in Nb. Computational Materials Science. :110150.