Engineering the atomic arrangement of bimetallic catalysts for electrochemical CO2 reduction

Abstract

The electrochemical CO₂ reduction reaction (CO₂RR) to form highly valued chemicals is a sustainable solution to address the environmental issues caused by excessive CO₂ emissions. Generally, it is challenging to achieve high efficiency and selectivity simultaneously in the CO₂RR due to multi-proton/electron transfer processes and complex reaction intermediates. Among the studied formulations, bimetallic catalysts have attracted significant attention with promising activity, selectivity, and stability. Engineering the atomic arrangement of bimetallic nanocatalysts is a promising strategy for the rational design of structures (intermetallic, core/shell, and phase-separated structures) to improve catalytic performance. This review summarizes the recent advances, challenges, and opportunities in developing bimetallic catalysts for the CO₂RR. In particular, we firstly introduce the possible reaction pathways on bimetallic catalysts concerning the geometric and electronic properties of intermetallic, core/shell, and phase-separated structures at the atomic level. Then, we critically examine recent advances in crystalline structure engineering for bimetallic catalysts, aiming to establish the correlations between structures and catalytic properties. Finally, we provide a perspective on future research directions, emphasizing current challenges and opportunities.