Catalytic Activity of Single-Atom Copper Modified Reconstructed Cerium Dioxide (100) Surface for Ammonia Oxidation: A DFT+U Study

Authors

  • Jiajie Du
  • Xueqing Gong

DOI:

https://doi.org/10.4208/cicc.2025.43.01

Keywords:

ammonia oxidation, reconstructed cerium dioxide (100) surface, single-atom copper catalyst, density functional theory.

Abstract

Ammonia has been proposed as a potential carbon-free energy source. However, a highly active catalyst is required for ammonia oxidation to promote the combustion rate. In this study, the single-atom copper catalyst loaded on the reconstructed cerium dioxide (100) surface with the pocket-like structure ($Cu_1$/$CeO_4$-t-p) is constructed for ammonia oxidation, and the catalytic process is investigated using the density functional theory calculations corrected by on-site Coulomb interactions (DFT+U). The adsorptions of ammonia and oxygen, the dissociation of ammonia and the oxidation of the dissociated ammonia species are systematically examined.

Published

2025-09-08

Issue

Section

Articles