光催化
异质结
载流子
氧化还原
石墨氮化碳
电子顺磁共振
氮化碳
材料科学
光化学
密度泛函理论
光电子学
电子结构
化学
无机化学
催化作用
计算化学
物理
生物化学
核磁共振
作者
Ping Tan,Zhen Mao,Yuhan Li,Jiayuan Yu,Liangjun Long
标识
DOI:10.1016/j.jcis.2024.02.221
摘要
The construction of CN/UiO-67 (CNU) S-scheme heterojunction composites through in situ formation of UiO-67 on carbon nitride (C3N4) helps to address the limitations of carbon nitride (CN) in photocatalytic NO elimination. The optimized CNU3 demonstrates superior photocatalytic efficiency, which is attributed to electronic channels constructed by Zr-N bonds and S-scheme electron transport mechanism, effectively promoting the efficient separation of photogenerated charge carriers with high redox potentials. Density Functional Theory (DFT) calculations reveal redistributed electronic orbitals in CNU3, with progressive and continuous energy levels near the Fermi level, which bolsters electronic conduction. Comprehensive quenching experiments, Electron Paramagnetic Resonance (EPR), and in situ Diffuse Reflectance Infrared Fourier Transform Spectroscopy (DRIFTS) analyses highlight a synergistic interplay of electrons, holes, and superoxide radicals in CNU3, inhibiting the generation of toxic nitrogen oxide intermediates and culminating in highly efficient photocatalytic NO oxidation. This study not only elucidates the mechanisms underpinning the enhanced performance of CNU3 heterojunctions but also offers new perspectives on the preparation and interfacial charge separation of heterojunction photocatalysts.
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