PdRuIr Ternary alloy as an Effective NO Reduction Catalyst: Insights from First Principles Calculation
ORAL
Abstract
NO reduction is relevant in different catalytic reactions, particularly, in the three-way catalyst conversion system of automobile gas exhaust purification. NO dissociation is an important reaction step for NO reduction reaction. In this study, we used first principles calculation based on density functional theory to analyze NO interaction and dissociation on the ternary alloy PdRuIr. Ru catalysts are known to easily dissociate NO, however it also tends to easily form volatile oxides that compromises its stability. On the other hand, the PdRuIr ternary alloy combination benefits from Ru atoms catalytic ability to dissociate NO while weakening O adsorption, thereby making the surface relatively stable against formation of volatile RuOx while maintaining catalytic activity.
*This work is supported in part by JST ACCEL grant number JPMJAC1501 "Creation of the Functional Materials on the Basis of the Inter-Element-Fusion Strategy and their Innovative Applications", MEXT Grant-in-Aid for Scientific Research (16K04876), and JST CREST Innovative Catalysts and Creation Technologies for the Utilization of Diverse Natural Carbon Resources: In-situ atomic characterization of catalytic reactions for the development of Innovative Catalysts (No. 17942262).
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Presenters
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Susan Aspera
- National Institute of Technology, Akashi College