A DFT-D study on the reaction mechanism of selective catalytic reduction of NO by NH3 over the Fe2O3/Ni(111) surface

Chaoyue Xie, Baozhong Zhu + Show 1 more

https://doi.org/10.1039/d1nj00406a

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Journal: New Journal of Chemistry	Publication Date: Jan 1, 2021
Citations: 12

Abstract

The adsorption and SCR reaction mechanism of NH3, NO, and O2 molecules on the Fe2O3/Ni(111) catalyst surface was revealed.

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