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用于酸性电解质中氧还原反应的富五角形笼状碳催化剂。

Pentagon-Rich Caged Carbon Catalyst for the Oxygen Reduction Reaction in Acidic Electrolytes.

作者信息

Chen Guoping, Isegawa Miho, Koide Taro, Yoshida Yasuo, Harano Koji, Hayashida Kenji, Fujita Shusaku, Takeyasu Kotaro, Ariga Katsuhiko, Nakamura Junji

机构信息

International Institute for Carbon-Neutral Energy Research (I2CNER), Kyushu University, 744 Motooka, Nishi-ku, Fukuoka-shi, Fukuoka, 819-0395, Japan.

Department of Chemistry and Biochemistry, Graduate School of Engineering, Kyushu University, Moto-oka 744, Nishi-ku, Fukuoka, 819-0395, Japan.

出版信息

Angew Chem Int Ed Engl. 2024 Dec 2;63(49):e202410747. doi: 10.1002/anie.202410747. Epub 2024 Nov 1.

Abstract

The interaction between electron spin and oxygen molecules in non-platinum catalysts, particularly carbon catalysts, significantly influences the catalytic performance of the oxygen reduction reaction (ORR). A promising approach to developing high-performance catalysts involves introducing five-membered ring structures with spin into graphitic carbons. In this study, we present the successful synthesis of cage-like cubic carbon catalysts enriched with pentagon structures using pentagon ring-containing C and a NaCl template. The number of pentagons contained in the structure was increased by doping with nitrogen and annealing, and the number of electron spins also increased, thereby improving catalytic activity. The prepared catalyst exhibits remarkable activity in ORR under acidic electrolytes. Furthermore, we elucidate the correlation between the pentagon structure, the number of spin, and catalytic activity, demonstrating that enhanced activity is contingent upon the presence of spin. Density functional theory (DFT) calculations support the role of spin in improving activity. The concept of spin and the introduction of pentagon structures provide new design principles for carbon catalysts.

摘要

非铂催化剂,特别是碳催化剂中电子自旋与氧分子之间的相互作用,对氧还原反应(ORR)的催化性能有显著影响。开发高性能催化剂的一种有前景的方法是将具有自旋的五元环结构引入石墨碳中。在本研究中,我们展示了使用含五边形环的C和NaCl模板成功合成富含五边形结构的笼状立方碳催化剂。通过氮掺杂和退火增加了结构中所含五边形的数量,电子自旋数量也增加,从而提高了催化活性。所制备的催化剂在酸性电解质下的ORR中表现出显著活性。此外,我们阐明了五边形结构、自旋数量与催化活性之间的相关性,表明活性增强取决于自旋的存在。密度泛函理论(DFT)计算支持了自旋在提高活性中的作用。自旋概念和五边形结构的引入为碳催化剂提供了新的设计原则。

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