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Abstract Cerium oxide (CeO 2 ) exhibits application potential for the selective catalytic reduction of nitrogen oxides (NO x ) with NH 3 (NH 3 ‐SCR). The crystal facets and morphology of CeO 2 have a vital impact on the catalytic performance of NH 3 ‐SCR. However, the precise influence mechanisms on SCR activity remain elusive. In this work, CeO 2 is successfully synthesized with three distinct crystal facets and nine diverse morphologies. This investigation involves a comprehensive blend of theoretical analysis and experiments, to gain profound insights into the underlying mechanisms governing the SCR catalytic activity concerning morphology and crystal facets. By closely integrating density functional theory (DFT) calculations, Ab initio thermodynamic analysis, SCR catalytic activity experiments, and X‐ray photoelectron spectroscopy experiments, it is discovered that the concentration of surface‐active oxygen (O * ) plays a pivotal role in determining the catalytic activity of CeO 2 in SCR reactions, as opposed to factors like specific surface area or oxygen defect concentration. This experimental‐theoretical joint study provides design principles of CeO 2 catalysts for NO removal.
Chen et al. (Wed,) studied this question.