Classical molecular dynamics simulation of atomic structure transitions in FeSiCuMgAl high-entropy alloys under biaxial stretching

Author:

Sun Xuelian,Fan Shanming,Peng Mingjun,Ma Lishi,Shen Li,Qi Huarong,Zhao Yanbo,Li Mengnie

Funder

Major Science and Technology Projects in Yunnan Province

Analysis and Testing Foundation of Kunming University of Science and Technology

Key Research and Development Program of Sichuan Province

Publisher

Elsevier BV

Reference64 articles.

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3. Experimental research on mechanical performance of the lightweight composite slabs research progress on the lightweight high-entropy alloys;Gao;J. Phys.: Conf. Ser.,2022

4. Current application status of multi-scale simulation and machine learning in research on high-entropy alloys;Jiang;J. Mater. Res. Technol.,2023

5. A review on corrosion properties of high entropy alloys fabricated by additive manufacturing;Priyabrata;Trans. Indian Inst. Met.,2022

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