超级电容器
过电位
材料科学
动力学
电化学
密度泛函理论
电容感应
电化学能量转换
纳米技术
化学动力学
电极
纳米颗粒
化学工程
化学
计算机科学
物理化学
计算化学
工程类
物理
操作系统
量子力学
作者
Qingjie Lu,Tong Zhou,Mingpeng Chen,Jianhong Zhao,Huachuan Sun,Bo Li,Baoye Zi,Jin Zhang,Zhongqi Zhu,Qingju Liu
标识
DOI:10.1021/acsenergylett.4c02565
摘要
Side reactions of water decomposition and capacitive reactions occur concomitantly in aqueous supercapacitors. To improve the energy density, integrated design modifications to address the impact of these two aspects on the reaction kinetics are theoretically effective. Herein, a two-step modification strategy for introducing binary functional species is designed to regulate the chemical environment and electronic structure of the metal active sites and further optimize the electrochemical kinetics comprehensively. For promoting the capacitive reactions, Ag nanoparticles were loaded to decrease the corresponding energy barriers. For suppressing the oxygen evolution side reaction, preintercalation of K+ ions was realized to increase the corresponding energy barriers. The assembled supercapacitor device shows an ultrahigh energy density of 143.2 Wh kg–1. Uniquely, in situ techniques, DFT calculations, and overpotential tests are combined to verify the suppression mechanism. This work provides valuable guidance for coordinating designs and studies on the electrochemical kinetics of transition-metal-based electrode materials.
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