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Rational Design of Carbon Nitride Materials by Supramolecular Preorganization of Monomers

机译:单体超分子预混合的碳氮化物材料的理性设计

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摘要

The control over the chemical and electronic properties of carbon nitride-based materials is highly challenging due to limitations of the traditionally used solid-state reaction. Tailoring parameters, such as morphology, surface area, or energy band positions, in this kind of materials is essential for the improvement of the overall performance in a given application, namely photo- or electrocatalysis, sensing, or water treatment, amongst others. The supramolecular preorganization of carbon-nitrogen based monomers via non-covalent interactions prior to the thermal condensation has made it possible to design graphitic carbon nitride-like (CN) materials and target specific properties. In this review, we discuss the latest developments in the synthesis of CN and other carbon-based materials from the supramolecular preorganization of monomers and the consequences on the photocatalytic performance. The monomer sequence, solvent, and reaction conditions which determine the final structure of the supramolecular assembly, and therefore the final CN properties after calcination, are thoroughly discussed.
机译:由于传统使用的固态反应的限制,对基于氮化物基材料的化学和电子性质的控制具有高度挑战性。在这种材料中剪裁参数,例如形态,表面积或能带位置,对于改善给定应用中的整体性能,即照片或电致分析,传感或水处理,如其他材料,这是必不可少的。通过热缩合前通过非共价相互作用的碳 - 氮基的单体的超分子整体使得可以设计石墨氮化物样(CN)材料和靶特异性特性。在本综述中,我们讨论了来自单体的超分子整张化的CN和其他碳基材料的最新发展及对光催化性能的后果。彻底讨论了确定超分子组件的最终结构的单体序列,溶剂和反应条件,并彻底讨论了煅烧后的最终CN性质。

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