Quantifying the influence of twin boundaries on the deformation of nanocrystalline copper using atomistic simulations

Authors

Keywords

Molecular dynamics, A. Twinning, A. Dislocations, A. Grain boundaries, B. Polycrystalline material

Journal

Volume 65, Issue -, Pages 191-205

Publisher

Elsevier BV

Online

2014-09-22

DOI

10.1016/j.ijplas.2014.09.006

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