Cite
Density functional study on the mechanics, thermodynamics, and H diffusion mechanism of LiH.
MLA
Gao, Yunpeng, et al. “Density Functional Study on the Mechanics, Thermodynamics, and H Diffusion Mechanism of LiH.” International Journal of Hydrogen Energy, vol. 54, Feb. 2024, pp. 740–50. EBSCOhost, https://doi.org/10.1016/j.ijhydene.2023.08.330.
APA
Gao, Y., Chen, H., Shuai, M., Zeng, X., & Zhao, S. (2024). Density functional study on the mechanics, thermodynamics, and H diffusion mechanism of LiH. International Journal of Hydrogen Energy, 54, 740–750. https://doi.org/10.1016/j.ijhydene.2023.08.330
Chicago
Gao, Yunpeng, Huayan Chen, Maobing Shuai, Xiangguo Zeng, and Shixiang Zhao. 2024. “Density Functional Study on the Mechanics, Thermodynamics, and H Diffusion Mechanism of LiH.” International Journal of Hydrogen Energy 54 (February): 740–50. doi:10.1016/j.ijhydene.2023.08.330.