Electron Cloud Density Modulation in Three-Dimensional Porphyrin-Based Covalent Organic Frameworks for Enhanced Photocatalytic CO2 Reduction

IF 9.6 1区 化学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY
Dayang Cheng, Longyi Ding, Chengtao Gong, Liyan Zhang*, Lili Ma, Yongwu Peng* and Guozan Yuan*, 
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引用次数: 0

Abstract

Covalent organic frameworks (COFs), with their tunable structures and defined active sites, hold promise for photocatalytic reduction of CO2 reduction. Systematic modulation of linker electron cloud density represents a critical strategy for optimizing the catalytic performance of COF-based photocatalysts, yet this approach faces several challenges. In this work, we employed 8-connected porphyrin as a building block to synthesize three distinct three-dimensional (3D) COF materials through the adjustment of the length and functional groups of the biconnected units. The synthesized 3D COFs exhibited varying catalytic activities for photocatalytic CO2 conversion. Notably, COF-3-Co, which incorporates the benzimidazole unit (BFBie), demonstrated the best CO production yield and selectivity. Combined experimental and theoretical investigations revealed that the high electron cloud density of the BFBie unit effectively facilitated electron transfer, thereby significantly enhancing the photocatalytic activity. The findings presented herein provide valuable insights into the rational design and synthesis of efficient COF-based photocatalysts for the reduction of CO2.

Abstract Image

三维卟啉基共价有机框架的电子云密度调制增强光催化CO2还原
共价有机框架(COFs)具有可调节的结构和明确的活性位点,有望用于光催化还原CO2。系统调节连接器电子云密度是优化cof基光催化剂催化性能的关键策略,但这种方法面临着一些挑战。在这项工作中,我们采用8连接的卟啉作为构建块,通过调整双连接单元的长度和官能团,合成了三种不同的三维(3D) COF材料。合成的三维COFs具有不同的光催化CO2转化活性。值得注意的是,含有苯并咪唑单元(BFBie)的COF-3-Co表现出最好的CO产率和选择性。实验和理论相结合的研究表明,高电子云密度的BFBie单元有效地促进了电子转移,从而显著提高了光催化活性。本文的研究结果为合理设计和合成高效的cof基光催化剂以减少CO2提供了有价值的见解。
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来源期刊
ACS Materials Letters
ACS Materials Letters MATERIALS SCIENCE, MULTIDISCIPLINARY-
CiteScore
14.60
自引率
3.50%
发文量
261
期刊介绍: ACS Materials Letters is a journal that publishes high-quality and urgent papers at the forefront of fundamental and applied research in the field of materials science. It aims to bridge the gap between materials and other disciplines such as chemistry, engineering, and biology. The journal encourages multidisciplinary and innovative research that addresses global challenges. Papers submitted to ACS Materials Letters should clearly demonstrate the need for rapid disclosure of key results. The journal is interested in various areas including the design, synthesis, characterization, and evaluation of emerging materials, understanding the relationships between structure, property, and performance, as well as developing materials for applications in energy, environment, biomedical, electronics, and catalysis. The journal has a 2-year impact factor of 11.4 and is dedicated to publishing transformative materials research with fast processing times. The editors and staff of ACS Materials Letters actively participate in major scientific conferences and engage closely with readers and authors. The journal also maintains an active presence on social media to provide authors with greater visibility.
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