Zixuan Zheng , Xinyi Yin , Zhiwei Zhou , Linmei Wang , Wei Wang , Shanshan Li , Jianli Wang , Yaoqiang Chen
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引用次数: 0
Abstract
CeO2-based catalysts have attracted widespread attention in gasoline vehicle exhaust purification, and their catalytic performance is often intimately associated with the supports used. In this work, a series CeO2-ZrO2 (CZ) supports with varying composition and phase structure (with or without partial κ-Ce2Zr2O8 structure) have been employed for Pd-only three-way catalysts (TWCs), and the corresponding activities were evaluated. It was found that for catalysts without κ-Ce2Zr2O8 structure, the activity is positively related with the content of CeO2 in CZ due to the increased Pd-O-Ce interfaces. However, as the formation of κ-Ce2Zr2O8 structure is accompanied by the increased surface oxygen vacancies but decreased surface Ce-Ox species, for catalysts with κ-Ce2Zr2O8 structure, there exists a balance between the reasonable concentration of oxygen vacancies and surface Ce-Ox species in determining the corresponding activities. Among these catalysts, only the Pd-only TWC with medium content of CeO2 and partial κ-Ce2Zr2O8 structure (Pd/κMC) exhibits superior activity than that in the same composition but without κ-Ce2Zr2O8 structure (Pd/MC). This may be associated with the obviously increased surface oxygen vacancies introduced in κMC, which could compensate the slight decrease of its surface Ce-Ox species to stabilize the supported Pd species in smaller size and higher oxidation states. This finding enhances the understanding of support effects to rationally design efficient heterogeneous catalysts.
期刊介绍:
Molecular Catalysis publishes full papers that are original, rigorous, and scholarly contributions examining the molecular and atomic aspects of catalytic activation and reaction mechanisms. The fields covered are:
Heterogeneous catalysis including immobilized molecular catalysts
Homogeneous catalysis including organocatalysis, organometallic catalysis and biocatalysis
Photo- and electrochemistry
Theoretical aspects of catalysis analyzed by computational methods