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Journal: Materials, 2025
Volume: 18
Number: 2420
Article:
Potential Function-Based Molecular Dynamics Simulation of Al-Cu-Li Alloys and Comparison with Experiments
Authors:
by
Fei Chen, Han Wang, Yu Liu, Liangtao Qi and Quanqing Zeng
Link:
https://www.mdpi.com/1996-1944/18/11/2420
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