Surface differences of oxide nanocrystals determined by geometry and exogenously coordinated water molecules.
Junchao ChenXin-Ping WuMichael Allan HopeZhiye LinLei ZhuYujie WenYixiao ZhangTian QinJia WangTao LiuXifeng XiaDi WuXue-Qing GongWeiping TangWeiping DingXi LiuLiwei ChenClare P GreyLuming PengPublished in: Chemical science (2022)
Determining the different surfaces of oxide nanocrystals is key in developing structure-property relations. In many cases, only surface geometry is considered while ignoring the influence of surroundings, such as ubiquitous water on the surface. Here we apply 17 O solid-state NMR spectroscopy to explore the facet differences of morphology-controlled ceria nanocrystals considering both geometry and water adsorption. Tri-coordinated oxygen ions at the 1 st layer of ceria (111), (110), and (100) facets exhibit distinct 17 O NMR shifts at dry surfaces while these 17 O NMR parameters vary in the presence of water, indicating its non-negligible effects on the oxide surface. Thus, the interaction between water and oxide surfaces and its impact on the chemical environment should be considered in future studies, and solid-state NMR spectroscopy is a sensitive approach for obtaining such information. The work provides new insights into elucidating the surface chemistry of oxide nanomaterials.