Single-atom catalysts hold great promise for process optimization by reducing metal utilization. However, their structure–activity properties remain elusive. Here, a combination of operando techniques and density functional theory analysis is used to capture the evolution of single platinum atoms on CeO2 during CO, C3H6 and CH4 oxidation.
- Florian Maurer
- Jelena Jelic
- Jan-Dierk Grunwaldt