Cite
Density Functional Theory Study of Electronic Structure and Optical Properties of Ln 3+ -Doped γ-Bi 2 MoO 6 (Ln=Gd, Ho, Yb).
MLA
Zhang, Bohang, et al. “Density Functional Theory Study of Electronic Structure and Optical Properties of Ln 3+ -Doped γ-Bi 2 MoO 6 (Ln=Gd, Ho, Yb).” Crystals (2073-4352), vol. 13, no. 8, Aug. 2023, p. 1158. EBSCOhost, https://doi.org/10.3390/cryst13081158.
APA
Zhang, B., Liu, G., Shi, H., Wu, Q., Xue, S., Shao, T., Zhang, F., & Liu, X. (2023). Density Functional Theory Study of Electronic Structure and Optical Properties of Ln 3+ -Doped γ-Bi 2 MoO 6 (Ln=Gd, Ho, Yb). Crystals (2073-4352), 13(8), 1158. https://doi.org/10.3390/cryst13081158
Chicago
Zhang, Bohang, Gaihui Liu, Huihui Shi, Qiao Wu, Suqin Xue, Tingting Shao, Fuchun Zhang, and Xinghui Liu. 2023. “Density Functional Theory Study of Electronic Structure and Optical Properties of Ln 3+ -Doped γ-Bi 2 MoO 6 (Ln=Gd, Ho, Yb).” Crystals (2073-4352) 13 (8): 1158. doi:10.3390/cryst13081158.