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Pushing the Performance Limit of Cu/CeO 2 Catalyst in CO 2 Electroreduction: A Cluster Model Study for Loading Single Atoms.

Yawen JiangKeke MaoJiawei LiDelong DuanJiayi LiXinyu WangYuan ZhongChao ZhangHengjie LiuWanbing GongRan LongYujie Xiong
Published in: ACS nano (2023)
Pushing the performance limit of catalysts is a major goal of CO 2 electroreduction toward practical application. A single-atom catalyst is recognized as a solution for achieving this goal, which is, however, a double-edged sword considering the limited loading amount and stability of single-atom sites. To overcome the limit, the loading of single atoms on supports should be well addressed, requiring a suitable model system. Herein, we report the model system of an ultrasmall CeO 2 cluster (2.4 nm) with an atomic precise structure and a high surface-to-volume ratio for loading Cu single atoms. The combination of multiple characterizations and theoretical calculations reveals the loading location and limit of Cu single atoms on CeO 2 clusters, determining an optimal configuration for CO 2 electroreduction. The optimal catalyst achieves a maximum Faradaic efficiency (FE) of 67% and a maximum partial current density of -364 mA/cm 2 for CH 4 , and can maintain high CH 4 FE values over 50% in a wide range of applied current densities (-50 ∼ -600 mA/cm 2 ), exceeding those of the reported catalysts.
Keyphrases
  • metal organic framework
  • room temperature
  • highly efficient
  • molecular dynamics
  • ionic liquid
  • carbon dioxide
  • molecular dynamics simulations