| Literature DB >> 27925439 |
Chengwu Yang1, Xiaojuan Yu1, Stefan Heißler1, Alexei Nefedov1, Sara Colussi2, Jordi Llorca3, Alessandro Trovarelli2, Yuemin Wang1, Christof Wöll1.
Abstract
The surface atomic arrangement of metal oxides determines their physical and chemical properties, and the ability to control and optimize structural parameters is of crucial importance for many applications, in particular in heterogeneous catalysis and photocatalysis. Whereas the structures of macroscopic single crystals can be determined with established methods, for nanoparticles (NPs), this is a challenging task. Herein, we describe the use of CO as a probe molecule to determine the structure of the surfaces exposed by rod-shaped ceria NPs. After calibrating the CO stretching frequencies using results obtained for different ceria single-crystal surfaces, we found that the rod-shaped NPs actually restructure and expose {111} nanofacets. This finding has important consequences for understanding the controversial surface chemistry of these catalytically highly active ceria NPs and paves the way for the predictive, rational design of catalytic materials at the nanoscale.Entities:
Keywords: CO adsorption; CeO2; faceting; infrared reflection absorption spectroscopy (IRRAS); nanorods
Year: 2016 PMID: 27925439 DOI: 10.1002/anie.201609179
Source DB: PubMed Journal: Angew Chem Int Ed Engl ISSN: 1433-7851 Impact factor: 15.336