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Interfacial Heterojunction Engineering for Modulating Charge Dynamics in Photocatalytic CO2 Reduction

Journal 2026 · IF 4.6 · 65(31): 18241-18251 · 发表于 2026 年 7 月 24 日
作者: Liu Zheyang,Zhang Na,Liu Yifan,Li Jing,Nie Kaiqi,Yan Binhang,Cao Dawei,Yan Zaoxue,Choi Wonyong,Jiang Zhifeng
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摘要

The development of efficient and metal-free photocatalysts for the CO 2 reduction reaction remains a significant challenge. Herein, a novel metal-free photocatalyst is constructed by anchoring black phosphorus quantum dots (BPQDs) onto boron nitride nanofibers (BNNFs) to form an atomic-level charge transport pathway. This unique zero-dimensional/one-dimensional heterostructure exhibits a remarkable photocatalytic CO 2 -to-CO conversion activity, achieving an evolution rate approximately 12 times higher than that of pristine BNNF. Comprehensive experimental characterizations and density functional theory calculations collaboratively reveal the mechanism behind this enhancement: the BPQDs not only serve as active sites for CO 2 activation but also establish rapid charge-transfer channels. Furthermore, the modified electronic structure effectively lowers the energy barrier for the key *COOH intermediate formation and facilitates the desorption of *CO, thus boosting the overall reaction kinetics. This work opens a new horizon for exploring delicate metal-free hybrid systems at the atomic scale to modulate the charge kinetics and energy barrier toward solar fuel production.

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