Sun, L.; Ji, X.; Zhao, L.; Zhai, W.; Xu, L.; Dong, H.; Liu, Y.; Peng, J.
First Principles Investigation of Binary Chromium Carbides Cr7C3, Cr3C2 and Cr23C6: Electronic Structures, Mechanical Properties and Thermodynamic Properties under Pressure. Materials 2022, 15, 558.
https://doi.org/10.3390/ma15020558
AMA Style
Sun L, Ji X, Zhao L, Zhai W, Xu L, Dong H, Liu Y, Peng J.
First Principles Investigation of Binary Chromium Carbides Cr7C3, Cr3C2 and Cr23C6: Electronic Structures, Mechanical Properties and Thermodynamic Properties under Pressure. Materials. 2022; 15(2):558.
https://doi.org/10.3390/ma15020558
Chicago/Turabian Style
Sun, Liang, Xiongshuai Ji, Liang Zhao, Wenyan Zhai, Liujie Xu, Hui Dong, Yanmin Liu, and Jianhong Peng.
2022. "First Principles Investigation of Binary Chromium Carbides Cr7C3, Cr3C2 and Cr23C6: Electronic Structures, Mechanical Properties and Thermodynamic Properties under Pressure" Materials 15, no. 2: 558.
https://doi.org/10.3390/ma15020558
APA Style
Sun, L., Ji, X., Zhao, L., Zhai, W., Xu, L., Dong, H., Liu, Y., & Peng, J.
(2022). First Principles Investigation of Binary Chromium Carbides Cr7C3, Cr3C2 and Cr23C6: Electronic Structures, Mechanical Properties and Thermodynamic Properties under Pressure. Materials, 15(2), 558.
https://doi.org/10.3390/ma15020558