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  • 邵名望教授、康振辉教授、刘阳教授、纪玉金副教授、廖凡老师合作在 Adv. Funct. Mater.上发表论文

    作者: 发布时间:2024-04-10 浏览次数:2

    题目:

    1D Monoclinic IrxRu1-xO2 Solid Solution with Ru-Enhanced Electrocatalytic Activity for Acidic Oxygen Evolution Reaction

    作者:

    Keyang Qin1, Hao Yu1, Wenxiang Zhu1, Yunjie Zhou1, Zhiyong Guo2, Qi Shao3, Yangbo Wu4, Xuepeng Wang4, Youyong Li1, Yujin Ji1*, Fan Liao1*, Yang Liu1*, Zhenhui Kang1,5* and Mingwang Shao1*

    单位:

    1Institute of Functional Nano & Soft Materials (FUNSOM) Jiangsu Key Laboratory for Carbon-Based Functional Materials & Devices, Soochow University, Suzhou 215123, China

    2State Key Laboratory for Managing Bioticand Chemical Threats to the Quality and Safety of Agro-Products, School of Material Science and Chemical Engineering Ningbo University, Ningbo 315211, PR China

    3College of Chemistry, Chemical Engineering and Materials Science, Soochow University, Suzhou 215123, China

    4Faculty of Electrical Engineering and Computer Science, Ningbo University, Ningbo 315211, PR China

    5Macao Institute of Materials Science and Engineering (MIMSE), MUST−SUDA Joint Research Center for Advanced Functional Materials, Macau University of Science and Technology, Taipa 999078, Macao, China

    摘要:

    The rutile phase IrO2, as a promising catalyst for oxygen evolution reaction (OER), still falls short of satisfactory activity. Here, a novel 1D monoclinic phase iridium-ruthenium oxide solid solution (m-IrxRu1-xO2) is reported. For m-IrxRu1-xO2 with different metal proportions, the optimal m-Ir0.91Ru0.09O2-δ catalyst exhibits excellent OER activity under acidic conditions with an overpotential of 180 mV at 10 mA cm−2. As an anode catalyst in a proton exchange membrane electrolyzer, m-Ir0.91Ru0.09O2-δ with a low catalyst loading (0.1 mg cm−2) can operate ≈256 h at 1.8 V with a high current density over 900 mA cm−2 at room temperature. Such a satisfied stability may have originated from the specific morphology and crystal structure, which is confirmed by the transient potential scanning test. Density functional theory calculations show that the Ru in the m-IrxRu1-xO2 facilitates decreasing the OER overpotentials due to the electron transfer from Ru to Ir.

    影响因子:

    19.924

    分区情况:

    一区

    链接:

    https://onlinelibrary.wiley.com/doi/10.1002/adfm.202402226



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