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

MLA

Liu, Peiwen, et al. “Molecular Dynamics Simulation for Nanoindentation on Nano-Laminated Dual-Phase CoCrFeMnNi High-Entropy Alloy.” JOM: The Journal of The Minerals, Metals & Materials Society (TMS), vol. 75, no. 12, Dec. 2023, pp. 5549–58. EBSCOhost, https://doi.org/10.1007/s11837-023-06163-0.

APA

Liu, P., Li, H., Song, S., & Peng, X. (2023). Molecular Dynamics Simulation for Nanoindentation on Nano-Laminated Dual-Phase CoCrFeMnNi High-Entropy Alloy. JOM: The Journal of The Minerals, Metals & Materials Society (TMS), 75(12), 5549–5558. https://doi.org/10.1007/s11837-023-06163-0

Chicago

Liu, Peiwen, Haitao Li, Shangwei Song, and Xianghe Peng. 2023. “Molecular Dynamics Simulation for Nanoindentation on Nano-Laminated Dual-Phase CoCrFeMnNi High-Entropy Alloy.” JOM: The Journal of The Minerals, Metals & Materials Society (TMS) 75 (12): 5549–58. doi:10.1007/s11837-023-06163-0.