沸石咪唑盐骨架
催化作用
材料科学
析氧
纳米技术
过电位
化学工程
双功能
吸附
煅烧
无机化学
金属有机骨架
化学
电极
电化学
物理化学
有机化学
工程类
作者
Shun‐Li Li,Yingtang Zhou,Chenxi Xu,Lei Wang,Tianzheng Wang,Baikang Zhu,Weijian Xu,Yimin A. Wu,Hengcong Tao
出处
期刊:Small
[Wiley]
日期:2024-01-31
卷期号:20 (27): e2309932-e2309932
被引量:17
标识
DOI:10.1002/smll.202309932
摘要
) mixture benchmarks catalysts. In addition, the density functional theory further proves that after the introduction of Mo and Fe atoms, the adsorption energy with the adsorption intermediates is weakened by adjusting the d-band center, thus weakening the reaction barrier and promoting the reaction kinetics of OER. Undoubtedly, this study presents novel insights into the fabrication of ZIFs-derived hollow structure bifunctional oxygen electrocatalysts for clean-energy diverse applications.
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