Calculations of NO reduction with CO over a Cu1/PMA single-atom catalyst: a study of surface oxygen species, active sites, and the reaction mechanism-Reference-Cited by-同舟云学术

Calculations of NO reduction with CO over a Cu1/PMA single-atom catalyst: a study of surface oxygen species, active sites, and the reaction mechanism

Published:2019 Issue:19 Volume:21 Page:9975-9986
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Liu Chun-Guang¹²³⁴⁵^ORCID,Sun Cong¹²³⁴,Jiang Meng-Xu¹²³⁴,Zhang Li-Long¹²³⁴,Sun Mo-Jie¹²³⁴

Affiliation:

1. College of Chemical Engineering

2. Northeast Electric Power University

3. Jilin City

4. P. R. China

5. State Key Laboratory for Chemistry and Molecular Engineering of Medicinal Resources

Abstract

Density functional theory calculations have been employed to probe the reaction mechanism of NO reduction with CO over a Cu₁/PMA (PMA is the phosphomolybdate, Cs₃PMo₁₂O₄₀) single-atom catalyst.

Funder

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2019/CP/C9CP01092K

Reference72 articles.

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2. Review of Chemical Reactions in the NO Reduction by CO on Rhodium/Alumina Catalysts

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4. High rates of NO and N2O reduction by CO, CO and hydrocarbon oxidation by O2 over nano crystalline Ce0.98Pd0.02O2−δ: Catalytic and kinetic studies

5. Pd ion substituted CeO2: A superior de-NO catalyst to Pt or Rh metal ion doped ceria

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