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Journal: Nanomaterials, 2020
Volume: 10
Number: 1693

Article: Molecular Dynamics Simulation on Creep Behavior of Nanocrystalline TiAl Alloy
Authors: by Fei Zhao, Jie Zhang, Chenwei He, Yong Zhang, Xiaolei Gao and Lu Xie
Link: https://www.mdpi.com/2079-4991/10/9/1693

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