Affiliation:
1. Department of Chemistry Tsinghua University Beijing 100084 China
2. State Key Joint Laboratory of Environment Simulation and Pollution Control School of Environment Tsinghua University Beijing 100084 China
Abstract
AbstractAtomic metal catalysts have unique electronic, structural, and catalytic properties, which are widely used in the field of catalysis. However, designing new simple synthesis methods to fabricate atomic metal catalysts is a challenge in catalytic applications. Herein, a one‐step precursor combustion strategy is presented that starts directly from precursors of metal salts, using a spontaneous combustion process convert platinum nitrate to atomic Pt sites. The atomic Pt sites with low valence are anchored in the formed interface between grains on vacancy‐enriched CeO2 nanosheets. The obtained Pt/CeO2‐2 catalyst exhibits much higher three‐way catalytic activities at low temperatures than Pt/CeO2‐C catalysts prepared using the traditional impregnation method. Density functional theory calculations show that the generated lower valent Pt atoms in the CeO2 interface promote catalytic activity through reducing the energy barrier, and lead to an overall improvement of three‐way catalytic activities. This facile strategy provides new insights into the study of the properties and applications of atomic noble metal catalysts.
Funder
National Natural Science Foundation of China