Cite
A general approach to simulate the atom distribution, lattice distortion, and mechanical properties of multi-principal element alloys based on site preference: Using FCC_CoNiV and CoCrNi to demonstrate and compare.
MLA
Chen, Rong, et al. “A General Approach to Simulate the Atom Distribution, Lattice Distortion, and Mechanical Properties of Multi-Principal Element Alloys Based on Site Preference: Using FCC_CoNiV and CoCrNi to Demonstrate and Compare.” Journal of Alloys & Compounds, vol. 935, Feb. 2023, p. N.PAG. EBSCOhost, https://doi.org/10.1016/j.jallcom.2022.168016.
APA
Chen, R., Xie, T., Wu, B., Weng, L., Ali, H., Yang, S., Zhao, Y., Zhao, P., Zhang, C., Cao, R., Wen, J., Yao, Q., Cai, Q., Zhang, H., Sa, B., Wen, C., Lin, M., Sun, X., Su, H., & Liu, Y. (2023). A general approach to simulate the atom distribution, lattice distortion, and mechanical properties of multi-principal element alloys based on site preference: Using FCC_CoNiV and CoCrNi to demonstrate and compare. Journal of Alloys & Compounds, 935, N.PAG. https://doi.org/10.1016/j.jallcom.2022.168016
Chicago
Chen, Rong, Tianliang Xie, Bo Wu, Liangji Weng, Hamid Ali, Shuwen Yang, Yan Zhao, et al. 2023. “A General Approach to Simulate the Atom Distribution, Lattice Distortion, and Mechanical Properties of Multi-Principal Element Alloys Based on Site Preference: Using FCC_CoNiV and CoCrNi to Demonstrate and Compare.” Journal of Alloys & Compounds 935 (February): N.PAG. doi:10.1016/j.jallcom.2022.168016.