Atomistic simulation study of tensile deformation in nanocrystalline and single-crystal Au
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DOI: 10.1007/s00894-017-3295-y
Abstract: The effect of notch size (r) on nanocrystalline (NC) and single-crystal (SC) Au at a temperature of 300 K under tension testing is studied using molecular dynamics simulations based on the many-body embedded-atom potential. The… read more here.
Keywords: atomistic simulation; single crystal; simulation study; deformation ... See more keywords