Cite
First-principles based computational framework for the thermal conductivity of complex intermetallics: The case study of MgZn2 and Mg4Zn7.
MLA
Wang, Ao, et al. “First-Principles Based Computational Framework for the Thermal Conductivity of Complex Intermetallics: The Case Study of MgZn2 and Mg4Zn7.” Journal of Applied Physics, vol. 133, no. 1, Jan. 2023, pp. 1–11. EBSCOhost, https://doi.org/10.1063/5.0125676.
APA
Wang, A., Li, S., Ying, T., Zeng, X., & Bao, H. (2023). First-principles based computational framework for the thermal conductivity of complex intermetallics: The case study of MgZn2 and Mg4Zn7. Journal of Applied Physics, 133(1), 1–11. https://doi.org/10.1063/5.0125676
Chicago
Wang, Ao, Shouhang Li, Tao Ying, Xiaoqin Zeng, and Hua Bao. 2023. “First-Principles Based Computational Framework for the Thermal Conductivity of Complex Intermetallics: The Case Study of MgZn2 and Mg4Zn7.” Journal of Applied Physics 133 (1): 1–11. doi:10.1063/5.0125676.