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Understanding the strain rate sensitivity of nanocrystalline copper using molecular dynamics simulations
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The 65 checked references that resolve
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The 4 references without a DOI — listed, not checked
no DOI — not checkedC. Brandl, Deformation mechanism in nanocrystalline fcc metals studied by atomistic simulations.
no DOI — not checked10.1016/j.commatsci.2019.109294_b0200
no DOI — not checkedJ.P. Hirth, J. Lothe, Theory of dislocations.
no DOI — not checked10.1016/j.commatsci.2019.109294_b0330
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