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- W2945230814 abstract "A model incorporating crystallite-scale features of a catalyst is developed to predict the oxygen storage capacity (OSC) of a Pd-containing three-way catalyst. The model predicts the effect of Pd crystallite size, Pd–ceria interfacial contact, and Pd dispersion on the spillover and reverse-spillover of oxygen between Pd and ceria, and the resulting OSC with H2 and CH4 as reductants. Consistent with the experimental findings, the model predicts that H2 results in a higher OSC than CH4. The dependence of oxygen surface diffusivity on the temperature is used to predict the reported variation of OSC with temperature. The effective surface diffusivity with H2 is estimated to be higher than that with CH4, which is attributed to the possible spillover of hydrogen in addition to the reverse spillover of oxygen. This work can be extended to gasoline applications and other transient catalytic systems where spillover and reverse spillover effects are significant." @default.
- W2945230814 created "2019-05-29" @default.
- W2945230814 creator A5010348227 @default.
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- W2945230814 date "2019-05-16" @default.
- W2945230814 modified "2023-10-18" @default.
- W2945230814 title "Crystallite-Scale Approach To Predict the Oxygen Storage Capacity of a Three-Way Catalyst for Natural Gas Applications" @default.
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- W2945230814 doi "https://doi.org/10.1021/acs.iecr.9b01599" @default.
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