电催化剂
钌
催化作用
化学
密度泛函理论
电解质
交换电流密度
磷
可逆氢电极
动力学
兴奋剂
无机化学
电化学
氢
化学工程
材料科学
计算化学
有机化学
电极
塔菲尔方程
物理化学
工程类
物理
量子力学
光电子学
参比电极
作者
Yuanmeng Zhao,Xuewei Wang,Gongzhen Cheng,Wei Luo
出处
期刊:ACS Catalysis
日期:2020-09-22
卷期号:10 (20): 11751-11757
被引量:154
标识
DOI:10.1021/acscatal.0c03148
摘要
Developing efficient electrocatalysts toward alkaline hydrogen oxidation and evolution reactions (HOR/HER) and fundamental understanding their catalytic mechanisms are highly desirable with the rapid development of hydrogen economy. Here, we report that the surface electronic structure of ruthenium (Ru) can be effectively modulated through phosphorus (P) doping to produce significantly enhanced catalytic HOR and HER performance in alkaline electrolyte. By controlling the amount of P, the resulted P–Ru/C exhibits outstanding catalytic activity, achieving a normalized exchange current density of 0.72 mA cm–2 and mass activity of 0.43 mA μg–1, approximately 5 and 3.5 times higher than those of Ru/C, respectively, and even 2 times higher than that of Pt/C (commercial 20 wt %) for HOR. Moreover, sixfold enhancement compared with Ru/C in the HER can be achieved from P–Ru/C. Experimental and density functional theory results indicate that electronic manipulation through P-doping is beneficial to the prominent HOR/HER performance and enhanced kinetics.
科研通智能强力驱动
Strongly Powered by AbleSci AI