Density Functional Theory Study of Electronic Structure and Optical Properties of Ln 3+ -Doped γ-Bi 2 MoO 6 (Ln=Gd, Ho, Yb).
- Resource Type
- Article
- Source
- Crystals (2073-4352); Aug2023, Vol. 13 Issue 8, p1158, 15p
- Subject
DENSITY functional theory YTTERBIUM OPTICAL properties RARE earth metals IONIC bonds RARE earth ions CONDUCTION bands ELECTRONIC structure INFRARED absorption - Language
- ISSN
- 20734352