Atomistic simulation of deformation twinning in nanocrystalline body-centered cubic U-Mo alloys

CrystEngComm, 2024, Accepted Manuscript DOI: 10.1039/D4CE00100A, PaperXuelian Ou, Yue Yang, Yanxin Shen, Peng Wang, Zhenjiang You, Xiaofeng Tian Deformation mechanisms of nanocrystalline body-centered cubic U-Mo alloy were investigated through molecular dynamics simulations, focusing on the influences of grain size and Mo content. Strain hardening behavior was only observed... The content of this RSS Feed (c) The Royal Society of Chemistry
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