价带
光催化
价(化学)
电子转移
材料科学
共轭体系
可见光谱
辐照
氧化还原
电子空穴
电子
光化学
光电子学
化学
催化作用
无机化学
带隙
物理
有机化学
量子力学
核物理学
聚合物
作者
Yan Guo,Weicong Ma,MeiChi Chong,Chuyang Y. Tang,Qixin Zhou,Jun Nan,Yongfa Zhu
出处
期刊:Chem
[Elsevier]
日期:2024-02-19
卷期号:10 (4): 1252-1267
被引量:6
标识
DOI:10.1016/j.chempr.2024.01.022
摘要
Breaking the trade-off between oxidation potential and spectral response range has been an enduring challenge in the field of photocatalysis. Here, we present a general approach to initiating intra-valence band (intra-VB) hole generation in organic conjugated molecular crystals under visible light irradiation. The electron-deficient precursor with the intrinsically empty side-VB is introduced by Fe3+, enabling electron transition from the intra-VB to the side-VB. By studying five typical conjugated photocatalysts, we demonstrate that holes with strong oxidation potentials (up to 3.85 V vs. RHE) are generated under visible light. For PTCDA molecular crystals, the holes from the intra-VB (HOCO-1 β) couple with carbonyl groups, forming hole-coupled carbonyl sites (–C=O+) and extending the hole lifetime by 241 times to 84.5 ns. Efficient hole transfer from –C=O+ to reactants subsequently initiates oxidation reactions. The high-energy photogenerated holes exhibit scalable oxidation applicability, such as the degradation of organic pollutants in water under natural sunlight.
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