光催化
轨道能级差
带隙
激发态
光化学
材料科学
金属
原子轨道
化学
电子
分子
催化作用
原子物理学
光电子学
有机化学
冶金
物理
量子力学
作者
Zhenmin Xu,Jiazhen Cao,Xiang Chen,Liyi Shi,Zhenfeng Bian
标识
DOI:10.1007/s12209-020-00278-0
摘要
Abstract NH 2 -UIO66 (NU) is a promising photocatalyst for the reduction of Cr(VI) to low-toxic Cr(III) driven by visible light under ambient conditions. However, the main limitation in this process is the inefficient ligand to metal charge transfer (LMCT) of photo-excited electrons, which is caused by inherent energy gap (Δ E LMCT ). This study synthesized the defective NU (NUX-H, where X is the molar equivalent of the modulator) with reduced Δ E LMCT through linkers removal via acid treatment. The electronic structure of NUX-H was systematically investigated, and the results indicated that the structural defects in NUX-H strongly altered the environment of the Zr atoms. Furthermore, they substantially lowered the energy of the unoccupied d orbitals (LUMO), which was beneficial to efficient LMCT, resulting in an improved photocatalytic activity of NUX-H toward high-concentration (100 mg/L) Cr(VI) reduction. Compared to NU with defect-free structure, the reducing rate of Cr(VI) was increased by 47 times. This work introduced an alternative strategy in terms of designing efficient photocatalysts for reducing Cr(VI) under ambient conditions.
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