Details of structure transformations in pure uranium and U-Mo alloys: Insights from classical atomistic simulation
Author:
Publisher
Elsevier BV
Subject
Nuclear Energy and Engineering,General Materials Science,Nuclear and High Energy Physics
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Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Atomistic simulation of deformation twinning in nanocrystalline body-centered cubic U–Mo alloys;CrystEngComm;2024
2. Development of a machine-learning interatomic potential for uranium under the moment tensor potential framework;Computational Materials Science;2023-10
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