Molecular Dynamics Simulation for Nanoindentation on Nano-Laminated Dual-Phase CoCrFeMnNi High-Entropy Alloy-Reference-Cited by-同舟云学术

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Molecular Dynamics Simulation for Nanoindentation on Nano-Laminated Dual-Phase CoCrFeMnNi High-Entropy Alloy

Published:2023-10-10 Issue:12 Volume:75 Page:5549-5558
ISSN:1047-4838
Container-title:JOM
language:en
Short-container-title:JOM

Author:

Liu Peiwen,Li Haitao^ORCID,Song Shangwei,Peng Xianghe

Funder

National Natural Science Foundation of China

Chongqing Science and Technology Commission

Fundamental Research Funds for the Central Universities

Publisher

Springer Science and Business Media LLC

Subject

General Engineering,General Materials Science

Link

https://link.springer.com/content/pdf/10.1007/s11837-023-06163-0.pdf

Reference40 articles.

1. J.W. Yeh, S.K. Chen, S.J. Lin, J.Y. Gan, T.S. Chin, T.T. Shun, C.H. Tsau, and S.Y. Chang, Adv. Eng. Mater. 6, 299–303 https://doi.org/10.1002/adem.200300567 (2004).

2. J.Y. He, W.H. Liu, H. Wang, Y. Wu, X.J. Liu, T.G. Nieh, and Z.P. Lu, Acta Mater. 62, 105–113 https://doi.org/10.1016/j.actamat.2013.09.037 (2014).

3. O.A. Waseem and H.J. Ryu, J. Alloy. Compd. 828, 154427 https://doi.org/10.1016/j.jallcom.2020.154427 (2020).

4. Y. Zhang, T.T. Zuo, Z. Tang, M.C. Gao, K.A. Dahmen, P.K. Liaw, and Z.P. Lu, Prog. Mater. Sci. 61, 1–93 https://doi.org/10.1016/j.pmatsci.2013.10.001 (2014).

5. J.S.C.J.D. Wu, and T.G. Nieh, Intermetallics 68, 118–127 https://doi.org/10.1016/j.intermet.2015.10.002 (2016).

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