过电位
析氧
塔菲尔方程
氧烷
分解水
价(化学)
密度泛函理论
电化学
材料科学
催化作用
氧化物
离子
无机化学
物理化学
化学
电极
计算化学
光谱学
生物化学
物理
有机化学
量子力学
光催化
冶金
作者
Yalei Fan,Xubin Ye,Jing Zhou,Dabiao Lu,Chang‐Yang Kuo,Yucheng Huang,Ting‐Shan Chan,Chien‐Te Chen,Youwen Long,Jian‐Qiang Wang,Zhiwei Hu,Linjuan Zhang
标识
DOI:10.1002/aenm.202404599
摘要
Abstract Electrochemical water‐splitting is vital in energy storage and conversion applications. However, the sluggish kinetics of the oxygen evolution reaction (OER) hinders the electrochemical water‐splitting. Therefore, developing efficient catalysts and understanding the OER mechanism are highly desirable. This study successfully synthesized a new quadruple perovskite oxide CaCu 3 Co 2 Ru 2 O 12 (CCCRO) catalyst exhibiting high OER activity with overpotential 198 mV at 10 mA cm −2 , a Tafel slope of 37 mV dec −1 , and long‐term operational stability with a current density of 500 mA cm −2 for >500 h. The in situ X‐ray absorption near‐edge structure (XANES) indicated that a part of high‐spin (HS) Co 3+ ions and low‐spin (LS) Ru 5+ ions transitioned to the tetravalent Co (IV) and hexavalent Ru (VI) valence states under OER. However, the Cu 2+ valence state remained unchanged. Furthermore, the density functional theory (DFT) calculations reveal that the lattice‐oxygen oxidation mechanism (LOM) rather than conventional adsorbate evolution mechanism (AEM) is responsible for high OER activity in Ru (VI)‐O‐Co (IV) network, and that the Cu(A’)/Co(B)/Ru(B’) three sites synergistically facilitate the OER activity for CCCRO.
科研通智能强力驱动
Strongly Powered by AbleSci AI