化学
光催化
X射线光电子能谱
铋
导带
带隙
密度泛函理论
降级(电信)
热液循环
化学工程
核化学
计算化学
光电子学
催化作用
有机化学
电子
电信
物理
量子力学
计算机科学
工程类
作者
Liye Zhao,Rushun An,Xin Shi,Guo-bo CHEN,Liang Wang,Chun-hu LI
标识
DOI:10.1016/s1872-5813(21)60144-5
摘要
BiOBr, Bi3O4Br and Bi4O5Br2 were prepared by hydrothermal and solvothermal methods. Their structural composition, surface morphology, chemical states and optical properties were characterized by XRD, SEM, XPS and UV-vis. The band structure and density of states of the photocatalysts were calculated by density functional theory (DFT). The photocatalytic activity was evaluated by degradation of RhB. The results show that band gap and the position of conduction band is affected by Bi content. The Bi4O5Br2 photocatalyst could completely degrade RhB in 50 min. Radical-trapping experiments proved that ·O– 2 was the main active species in photocatalytic degradation of RhB.
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