| Literature DB >> 33393128 |
Jiajun Wang1, Guangjin Wang2, Jinfeng Zhang3, Yidu Wang3, Han Wu3, Xuerong Zheng3, Jia Ding3, Xiaopeng Han3, Yida Deng4, Wenbin Hu3.
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.Entities:
Keywords: CO2 electroreduction, heteroatom doping, electronic states engineering, structure-function relationship, zinc oxide
Year: 2021 PMID: 33393128 DOI: 10.1002/anie.202016022
Source DB: PubMed Journal: Angew Chem Int Ed Engl ISSN: 1433-7851 Impact factor: 15.336