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Density Functional Theory Study of Electronic Structure and Optical Properties of Ln3+-Doped Γ-Bi2moo6 (ln=gd, Ho, Yb)

Bohang Zhang,Gaihui Liu,Huihui Shi,Qiao Wu,Suqin Xue,Tingting Shao,Fuchun Zhang,Xinghui Liu

CRYSTALS（2023）

Cited 5|Views7
Key words
& gamma,-Bi2MoO6,doped lanthanide ions,density functional theory,electronic structure,optical properties
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