材料科学
异质结
卟啉
密度泛函理论
红外线的
光电子学
载流子
飞秒
吸收(声学)
选择性
光化学
半导体
电场
超快激光光谱学
同步辐射
吸收光谱法
钴
合理设计
可见光谱
联轴节(管道)
分子工程
聚合物太阳能电池
同步加速器
红外光谱学
光催化
固态
能量转换效率
纳米技术
纳米材料
动力学
作者
Chenxi Tang,Gao Y,Bin Zhou,Xi Zhang,Zha Yang,S S Lu,Jinfeng Han,Y A Zheng,Yue Wang,Wenzhe Si,Junhua Li
摘要
ABSTRACT Harnessing infrared (IR) light for the selective reduction of CO 2 remains a significant challenge due to sluggish kinetics and poor carrier dynamics. In this research, a novel organic–inorganic hybrid heterojunction was designed consisting of HKUST‐1‐derived CuS and cobalt porphyrin (CoTPPS), which achieves an exceptional CH 4 generation (178.02 µmol g − 1 h − 1 ) and 96.5% CH 4 selectivity under IR irradiation. Femtosecond transient absorption spectra and synchrotron radiation measurements show that strong interfacial electronic coupling enables a significant charge transfer, creating a robust internal electric field which greatly increases carrier lifetimes (170‐fold). Density functional theory (DFT) calculations further elucidate how the heterojunction lowers the rate‐determining *COOH formation barrier (from 1.43 to 1.07 eV) and stabilizes the critical *CHO intermediate. This effectively steers the eight‐electron pathway towards CH 4 while suppressing CO desorption. The synergy between the porous MOFs‐derived scaffold and the molecular active center provides a versatile paradigm for engineering IR‐responsive photocatalysts with precise intermediate regulation. This work promotes the rational design of hybrid materials for efficient solar‐to‐fuel conversion.
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