杂原子
电子结构
费米能级
氧化物
原子轨道
金属
化学物理
计算化学
兴奋剂
材料科学
光化学
化学
电子
光电子学
物理
有机化学
量子力学
冶金
戒指(化学)
作者
Sheng Wang,Guangjin Wang,Jinfeng Zhang,Yidu Wang,Han-Chun Wu,Xuerong Zheng,Jia Ding,Xiaopeng Han,Yida Deng,Wenbin Hu
标识
DOI:10.1002/anie.202016022
摘要
Abstract Tuning the electronic states near the Fermi level can effectively facilitate the reaction kinetics. However, elucidating the role of a specific electronic state of metal oxide in simultaneously regulating the CO 2 electroreduction reaction (CO 2 RR) and competing hydrogen evolution reaction (HER) is still rare, making it difficult to accurately predict the practical CO 2 RR performance. Herein, replacing the Zn site by heteroatoms with different outer electrons (Mo and Cu) is found to tune both occupied and unoccupied orbitals near the Fermi level of ZnO. Moreover, the different electronic states significantly modulate both CO 2 RR and HER activity with a totally inverse trend, thus dramatically tuning the practical CO 2 RR performance. In parallel, the correlation between electronic states, reaction free energies and practical activity is demonstrated. This work provides a possibility for engineering efficient CO 2 RR eletrocatalysts through tunable composition and electronic structures.
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