Cite
First-principle study on the geometric and electronic structure of Mg-doped LiNiO2 for Li-ion batteries.
MLA
Li, Huili, et al. “First-Principle Study on the Geometric and Electronic Structure of Mg-Doped LiNiO2 for Li-Ion Batteries.” Journal of Molecular Modeling, vol. 29, no. 12, Dec. 2023, pp. 1–7. EBSCOhost, https://doi.org/10.1007/s00894-023-05797-w.
APA
Li, H., Zhu, Y., Ye, Q., Hu, W., & Zhou, Q. (2023). First-principle study on the geometric and electronic structure of Mg-doped LiNiO2 for Li-ion batteries. Journal of Molecular Modeling, 29(12), 1–7. https://doi.org/10.1007/s00894-023-05797-w
Chicago
Li, Huili, Yanchen Zhu, Qing Ye, Wei Hu, and Qinghua Zhou. 2023. “First-Principle Study on the Geometric and Electronic Structure of Mg-Doped LiNiO2 for Li-Ion Batteries.” Journal of Molecular Modeling 29 (12): 1–7. doi:10.1007/s00894-023-05797-w.