Synthesis of Effective NiO/Ni/g-C3N4 Photocatalysts for CO2 Reduction under Visible Light Irradiation

IF 1.3 4区 化学 Q4 CHEMISTRY, PHYSICAL
K. O. Potapenko, A. Yu. Kurenkova, D. D. Mishchenko, E. Yu. Gerasimov, Enkhsaruul Byambajav, E. A. Kozlova
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引用次数: 0

Abstract

Photocatalytic reduction of CO2 is one of the promising strategies for synthesising valuable organic compounds and solving both energy and environmental problems. In the present work, NiO/Ni/g-C3N4 photocatalysts were synthesised. Initially, g-C3N4 was prepared by calcination of melamine and urea and then modified by photodeposition of a NiO/Ni co-catalyst on its surface. The structure of the photocatalysts was confirmed by X-ray phase analysis, UV–Vis diffuse reflection spectroscopy, and high-resolution transmission electron microscopy. The highest activity in the reaction of photocatalytic CO2 reduction was demonstrated by 2 wt % (NiO/Ni)/g-C3N4 and 3 wt % (NiO/Ni)/g-C3N4, equal to 13.2 and 12.4 μmol g–1 h–1, respectively. It is worth noting that in this case, an almost 3-fold increase in the reaction rate was achieved compared to the pristine g-C3N4. The deposition of NiO/Ni on g-C3N4 solves two fundamental problems: adsorption of CO2 and separation of photogenerated electrons and holes. The present work demonstrates an approach to the synthesis of active catalysts, in particular an approach to design a hybrid NiO/Ni co-catalyst for efficient photocatalytic CO2 conversion.

Abstract Image

可见光下NiO/Ni/g-C3N4光催化剂的合成
光催化还原CO2是合成有价值的有机化合物和解决能源和环境问题的有前途的策略之一。本文合成了NiO/Ni/g-C3N4光催化剂。首先用三聚氰胺和尿素煅烧法制备g-C3N4,然后在其表面光沉积NiO/Ni共催化剂对其进行改性。通过x射线物相分析、紫外-可见漫反射光谱和高分辨率透射电子显微镜对光催化剂的结构进行了表征。2 wt % (NiO/Ni)/g-C3N4和3 wt % (NiO/Ni)/g-C3N4的光催化还原反应活性最高,分别为13.2和12.4 μmol g-1 h-1。值得注意的是,在这种情况下,与原始的g-C3N4相比,反应速率几乎提高了3倍。在g-C3N4上沉积NiO/Ni解决了两个基本问题:CO2的吸附和光电子与空穴的分离。本研究展示了一种合成活性催化剂的方法,特别是设计一种用于高效光催化CO2转化的混合NiO/Ni共催化剂的方法。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Kinetics and Catalysis
Kinetics and Catalysis 化学-物理化学
CiteScore
2.10
自引率
27.30%
发文量
64
审稿时长
6-12 weeks
期刊介绍: Kinetics and Catalysis Russian is a periodical that publishes theoretical and experimental works on homogeneous and heterogeneous kinetics and catalysis. Other topics include the mechanism and kinetics of noncatalytic processes in gaseous, liquid, and solid phases, quantum chemical calculations in kinetics and catalysis, methods of studying catalytic processes and catalysts, the chemistry of catalysts and adsorbent surfaces, the structure and physicochemical properties of catalysts, preparation and poisoning of catalysts, macrokinetics, and computer simulations in catalysis. The journal also publishes review articles on contemporary problems in kinetics and catalysis. The journal welcomes manuscripts from all countries in the English or Russian language.
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