## Abstract Based on the density functional theory (DFT), the lattice constants and atomic positions of BiOX (X = F, Cl, Br, I) species have been optimized, and the electronic and optical properties of the relaxed species have been calculated, with Bi 5d states considered or not. Relaxation general
β¦ LIBER β¦
Photocatalytic properties of BiOX (X = Cl, Br, and I)
β Scribed by AN, H; DU, Y; WANG, T; WANG, C; HAO, W; ZHANG, J
- Book ID
- 120242265
- Publisher
- Nonferrous Metals Society of China
- Year
- 2008
- Tongue
- English
- Weight
- 617 KB
- Volume
- 27
- Category
- Article
- ISSN
- 1001-0521
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