电化学
催化作用
格式化
材料科学
原位
电池(电)
异质结
亚稳态
吸附
化学工程
纳米技术
电极
选择性
氧化还原
密度泛函理论
功率密度
无机化学
钾离子电池
电催化剂
析氧
偶极子
半导体
电化学能量转换
工作(物理)
纳米结构
曲面重建
光电子学
作者
Mengwen Fan,Zeyan Zhou,Xinyu Liu,Lin Lv,Chunli Li,Tong Liu,Li Li,Xi Zhang,Guokun Ma,Hanbin Wang,Hanbin Wang,Houzhao Wan,Chundong Wang,Hao Wang,Hao Wang
出处
期刊:Nano Letters
[American Chemical Society]
日期:2026-05-18
卷期号:26 (21): 7123-7132
标识
DOI:10.1021/acs.nanolett.6c01626
摘要
Bismuth-based catalysts are highly promising for the CO 2 reduction reaction (CO 2 RR) because of their outstanding catalytic performance. However, precise engineering of the surface-interface electronic architecture in these catalysts to refine CO 2 adsorption and activation remains a critical hurdle. Herein, we synthesize various metastable oxyhalides, followed by in situ electrochemical reconstruction to form Bi 2 O 2 CO 3 /Bi 2 O 3 heterostructures with carbonate–bismuth–oxygen (CO 3 –Bi–O) heterosites. In situ and ex situ measurements and theoretical studies reveal that in these CO 3 –Bi–O heterosites electron accumulation in Bi zones and depletion in O regions create a localized interfacial dipole effect, promoting favorable CO 2 adsorption and activation. The resulting heterosites enhance CO 2 RR selectivity to formate (92.5%), with a 12.5% improvement at −1.2 V (vs RHE) over pure Bi 2 O 3 . The superiority of BiOBr-derived R Br -Bi 2 O 2 CO 3 /Bi 2 O 3 is demonstrated in a proof-of-concept Zn-CO 2 battery, yielding twice the power density of Bi 2 O 3 -derived l -Bi 2 O 2 CO 3 /Bi 2 O 3 . This work paves the way for electrochemical reconstruction strategies in novel CO 2 -based battery exploration.
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