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聚合石墨相氮化碳作为一种非均相有机催化剂:从光化学到多功能催化到可持续化学。

Polymeric graphitic carbon nitride as a heterogeneous organocatalyst: from photochemistry to multipurpose catalysis to sustainable chemistry.

机构信息

Max-Planck Institute of Interfaces and Colloids, Golm, Potsdam, Germany.

出版信息

Angew Chem Int Ed Engl. 2012 Jan 2;51(1):68-89. doi: 10.1002/anie.201101182. Epub 2011 Nov 23.

Abstract

Polymeric graphitic carbon nitride materials (for simplicity: g-C(3)N(4)) have attracted much attention in recent years because of their similarity to graphene. They are composed of C, N, and some minor H content only. In contrast to graphenes, g-C(3)N(4) is a medium-bandgap semiconductor and in that role an effective photocatalyst and chemical catalyst for a broad variety of reactions. In this Review, we describe the "polymer chemistry" of this structure, how band positions and bandgap can be varied by doping and copolymerization, and how the organic solid can be textured to make it an effective heterogenous catalyst. g-C(3)N(4) and its modifications have a high thermal and chemical stability and can catalyze a number of "dream reactions", such as photochemical splitting of water, mild and selective oxidation reactions, and--as a coactive catalytic support--superactive hydrogenation reactions. As carbon nitride is metal-free as such, it also tolerates functional groups and is therefore suited for multipurpose applications in biomass conversion and sustainable chemistry.

摘要

聚合石墨相氮化碳材料(简称:g-C(3)N(4))因其与石墨烯相似而在近年来受到广泛关注。它们仅由 C、N 和少量的 H 组成。与石墨烯不同,g-C(3)N(4)是一种中等带隙半导体,因此作为一种有效的光催化剂和化学催化剂,能够催化多种反应。在这篇综述中,我们描述了这种结构的“聚合化学”,如何通过掺杂和共聚来改变能带位置和带隙,以及如何将有机固体进行纹理化处理使其成为一种有效的多相催化剂。g-C(3)N(4)及其改性具有高热稳定性和化学稳定性,可以催化许多“理想反应”,如光化学水分解、温和选择性氧化反应,以及——作为协同催化载体——超活性加氢反应。由于氮化碳本身不含金属,它还能容忍官能团,因此适用于生物质转化和可持续化学的多功能应用。

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