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Volume 1, Issue 1
Catalytic Activity of Single-Atom Copper Modified Reconstructed Cerium Dioxide (100) Surface for Ammonia Oxidation: A DFT+U Study

Jiajie Du & Xueqing Gong

Commun. Comput. Chem., 1 (2025), pp. 29-36.

Published online: 2025-04

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  • 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.

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@Article{CiCC-1-29, author = {Du , Jiajie and Gong , Xueqing}, title = {Catalytic Activity of Single-Atom Copper Modified Reconstructed Cerium Dioxide (100) Surface for Ammonia Oxidation: A DFT+U Study}, journal = {Communications in Computational Chemistry}, year = {2025}, volume = {1}, number = {1}, pages = {29--36}, 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.

}, issn = {2617-8575}, doi = {https://doi.org/10.4208/cicc.2025.43.01}, url = {http://global-sci.org/intro/article_detail/cicc/24046.html} }
TY - JOUR T1 - Catalytic Activity of Single-Atom Copper Modified Reconstructed Cerium Dioxide (100) Surface for Ammonia Oxidation: A DFT+U Study AU - Du , Jiajie AU - Gong , Xueqing JO - Communications in Computational Chemistry VL - 1 SP - 29 EP - 36 PY - 2025 DA - 2025/04 SN - 1 DO - http://doi.org/10.4208/cicc.2025.43.01 UR - https://global-sci.org/intro/article_detail/cicc/24046.html KW - ammonia oxidation, reconstructed cerium dioxide (100) surface, single-atom copper catalyst, density functional theory. AB -

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.

Du , Jiajie and Gong , Xueqing. (2025). Catalytic Activity of Single-Atom Copper Modified Reconstructed Cerium Dioxide (100) Surface for Ammonia Oxidation: A DFT+U Study. Communications in Computational Chemistry. 1 (1). 29-36. doi:10.4208/cicc.2025.43.01
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