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Hexavalent Metal Cations Doped into Ceria Inducing the Formation of Binuclear Sites Ce3+–O–Ce3+ to Boost the NH3-SCR Reaction

Shan Yang, Xiaoyue Zhu, Shurui Chen, Xuechen Zhu,Hao Liu,Jianjun Chen,Dezhan Chen,Chuanzhi Sun,Junhua Li

ACS catalysis(2024)

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Abstract
The application of selective catalytic reduction with ammonia (NH3-SCR) technology urgently requires catalysts with good performance to control nitrogen oxide (NOx, x = 1, 2) emissions, and structural analysis of such catalysts is necessary and crucial to elucidate the performance of catalytically active sites. Thus, we prepared molybdenum (Mo)-doped CeO2 catalysts to achieve a substantial leap in catalytic performance. The results revealed that the emergence of Ce3+-O-Ce3+ structural units induced by Mo doping achieved the low-energy barrier activation of the NH3 molecule, which transformed the dominant reaction mechanism in the catalytic reaction and thus led to a much better SCR performance. Furthermore, we designed tungsten (W)-doped CeO2 catalysts with the same doping amount as Mo and found that the catalysts exhibited almost the same activity trend as the Mo-doped CeO2 catalysts, which further confirmed the pivotal role of the Ce3+-O-Ce3+ structural units. This study provides a basic theoretical foundation for the design of ceria-based SCR catalysts with efficient catalytic performance for NOx removal.
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Key words
nitrogen oxides,NH3-SCR,CeO2,Ce3+-O-Ce3+ units,DFT calculations
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