Article Versions Notes

Zhang B, Liu G, Shi H, Wu Q, Xue S, Shao T, Zhang F, Liu X. Density Functional Theory Study of Electronic Structure and Optical Properties of Ln³⁺-Doped γ-Bi₂MoO₆ (Ln=Gd, Ho, Yb). Crystals. 2023; 13(8):1158. https://doi.org/10.3390/cryst13081158

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 Ln³⁺-Doped γ-Bi₂MoO₆ (Ln=Gd, Ho, Yb)" Crystals 13, no. 8: 1158. https://doi.org/10.3390/cryst13081158

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 Ln³⁺-Doped γ-Bi₂MoO₆ (Ln=Gd, Ho, Yb). Crystals, 13(8), 1158. https://doi.org/10.3390/cryst13081158