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Journal: Crystals, 2023
Volume: 13
Number: 1158

Article: Density Functional Theory Study of Electronic Structure and Optical Properties of Ln3+-Doped γ-Bi2MoO6 (Ln=Gd, Ho, Yb)
Authors: by Bohang Zhang, Gaihui Liu, Huihui Shi, Qiao Wu, Suqin Xue, Tingting Shao, Fuchun Zhang and Xinghui Liu
Link: https://www.mdpi.com/2073-4352/13/8/1158

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