Loading path and strain rate effects on the deformation behavior of [0001] textured nanocrystalline magnesium: An atomic-scale investigation

Molecular dynamics (MD) simulation is employed to investigate the deformation behavior under various loading paths and strain rates of nanocrystalline magnesium (NC Mg) with [0001] texture. Atomic-scale structural evolution of NC Mg was performed under uniaxial and biaxial loadings. In tension proce...

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Bibliographic Details
Main Authors: Hui Zhao, Xuejian Yang, Yan Peng, Lu Wu, Yu Wu, Baodong Shi
Format: Article
Language:English
Published: KeAi Communications Co., Ltd. 2025-02-01
Series:Journal of Magnesium and Alloys
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Online Access:http://www.sciencedirect.com/science/article/pii/S221395672400118X
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