光催化
材料科学
共轭微孔聚合物
微型多孔材料
接受者
聚合物
光化学
共轭体系
噻吩
化学工程
电子受体
催化作用
有机化学
复合材料
化学
物理
工程类
凝聚态物理
作者
Changzhi Han,Liwen Hu,Shenglin Jin,Jiaxin Ma,Jia‐Xing Jiang,Chong Zhang
标识
DOI:10.1021/acsami.3c07699
摘要
Conjugated microporous polymer (CMP) photocatalysts with donor-π-acceptor (D-π-A) or donor-acceptor (D-A) structures have garnered great attention for solar-driven hydrogen generation because of their inherent charge separation nature and high surface area. Herein, we design a series of D-π-A-A-type CMP photocatalysts to uncover the influence of the content of the dibenzo[b,d]thiophene-S-S-dioxide (BTDO) acceptor on the photocatalytic activity. The results demonstrate that the acceptor content in the D-π-A-A-type CMP photocatalysts affects the electronic structure, the availability of reaction sites, and the separation between light-generated electrons and holes, which mainly determine the photocatalytic performance for H2 release. Benefiting from the synergy of light absorption, hydrophilicity, and active sites, the bare polymer PyT-BTDO-2 with an optimized BTDO content exhibits a high H2 production rate of 230.06 mmol h–1 g–1 under simulated sunlight, manifesting that the strategy of D-π-A-A structural design is efficacious for boosting the photocatalytic performance of CMP photocatalysts.
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