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

X Ou, Y Yang, Y Shen, P Wang, Z You, X Tian - CrystEngComm, 2024 - pubs.rsc.org
Deformation mechanisms of the nanocrystalline body-centered cubic U–Mo alloy were
investigated through molecular dynamics simulations, focusing on the influences of the grain …
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[引用][C] Atomistic simulation of deformation twinning in nanocrystalline body-centered cubic U–Mo alloys

X Ou, Y Yang, Y Shen, P Wang, Z You… - …, 2024 - espace.library.uq.edu.au