Molecular dynamics simulations on the dislocation interactions in magnesium
ZK Li and XB Tian and J Tang and QY Wang and WT Jiang and HD Fan, COMPUTATIONAL MATERIALS SCIENCE, 197, 110597 (2021).
DOI: 10.1016/j.commatsci.2021.110597
Magnesium is a lightweight structural metal and has important
applications. However, the dislocation plasticity of magnesium was not
well studied, especially the pyramidal dislocations. In this paper,
molecular dynamics (MD) simulations were performed to systematically
investigate the dislocation interactions, i.e. between
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