Elucidating the structure, redox properties and active entities of high-temperature thermally aged CuOx–CeO2 catalysts for CO-PROX
Literature Information
Zhihuan Qiu, Xiaolin Guo, Jianxin Mao, Renxian Zhou
CuOx–CeO2 catalysts with different copper contents are synthesized via a coprecipitation method and thermally treated at 700 °C. Various characterization techniques including X-ray diffraction (XRD) Rietveld refinement, N2 adsorption–desorption isotherms, X-ray photoelectron spectra (XPS), UV-Raman, high-resolution transmission electron microscopy (HRTEM), temperature-programmed reduction (TPR) and in situ diffuse reflectance infrared Fourier transform spectra (DRIFTs) were adopted to investigate the structure/texture properties, oxygen vacancies, Cu–Ce interaction and redox properties of the catalysts. After the thermal treatment, the catalysts exhibited outstanding catalytic properties for the preferential oxidation (PROX) of CO (with the T50% of 62 °C and the widest operation temperature window of 85–140 °C), which provided a new strategy for the design of Cu–Ce based catalysts with high catalytic performance. The characterization results indicated that moderately elevating the copper content (below 5%) increases the amount of highly dispersed Cu species in the catalysts, including highly dispersed surface CuOx species and strongly bonded Cu–[Ox]–Ce species, strengthening the Cu–Ce interaction, increasing oxygen vacancies and promoting redox properties, but a further increase in copper content causes the agglomeration of crystalline CuO and decreases the highly dispersed Cu species. This work also provides evidence from the perspective that the catalytic performance of CuOx–CeO2 catalysts for CO-PROX at low and high reaction temperatures is dependent on the redox properties of highly dispersed CuOx species and strongly bonded Cu–[Ox]–Ce species, respectively.
Recommended Journals

Russian Journal of Bioorganic Chemistry

Russian Journal of General Chemistry

Chemical Communications

Russian Journal of Coordination Chemistry

Russian Journal of Organic Chemistry

Journal of Saudi Chemical Society

Acta Materialia

Journal of Peptide Science

New Journal of Chemistry

Saudi Pharmaceutical Journal
Related Literature
Computational study of the spin-state energies and UV-Visspectra of bis(1,4,7-triazacyclononane) complexes of some first-row transition metal cations
Matija Zlatar, Maja Gruden-Pavlović, Mireia Güell
DOI: 10.1039/C2CP43735J
Laser directed lithography of asymmetric graphene ribbons on a polydimethylsiloxane trench structure
Yi Yang, Dan Xie, Tian-Ling Ren, Yi Shu, Hui Sun, Chang-Jian Zhou, Xuan Liu, Lu-Qi Tao, Jie Ge, Cang-Hai Zhang, Yuegang Zhang
DOI: 10.1039/C3CP50538C
Co–Ni layered double hydroxides for water oxidation in neutral electrolyte
Ye Zhang, Bai Cui, Chunsong Zhao, Hong Lin
DOI: 10.1039/C3CP50202C
Role of the organic linker in the early stages of the templated synthesis of PMOs
Ryusuke Futamura, Miguel Jorge, José R. B. Gomes
DOI: 10.1039/C3CP50193K
Linking interfacial chemistry of CO2 to surface structures of hydrated metal oxide nanoparticles: hematite
Irina V. Chernyshova, Sathish Ponnurangam, Ponisseril Somasundaran
DOI: 10.1039/C3CP44264K
Changed reactivity of the 1-bromo-4-nitrobenzene radical anion in a room temperature ionic liquid
Sven Ernst, Kristopher R. Ward, Sarah E. Norman, Christopher Hardacre, Richard G. Compton
DOI: 10.1039/C3CP51004B
Ligand strain and conformations in a family of Fe(ii) spin crossover hexadentate complexes involving the 2-pyridylmethyl-amino moiety: DFT modelling
Galina S. Matouzenko, Serguei A. Borshch, Volker Schünemann, Juliusz A. Wolny
DOI: 10.1039/C3CP44570D
Computing vibrational spectra from ab initio molecular dynamics
Martin Thomas, Martin Brehm, Reinhold Fligg, Peter Vöhringer, Barbara Kirchner
DOI: 10.1039/C3CP44302G
An etched nanoporous Ge anode in a novel metal–air energy conversion cell
Sunghyun Uhm
DOI: 10.1039/C3CP50885D
Effective bulk and surface temperatures of the catalyst bed of FT-IR cells used for in situ and operando studies
Haoguang Li, Mickael Rivallan, Frederic Thibault-Starzyk, Arnaud Travert
DOI: 10.1039/C3CP50442E
You might also like
Is 4-Benzyl-2,2-dimethylmorpholine (CAS: 84761-04-6) safe?
4-Benzyl-2,2-dimethylmorpholine is generally considered safe when handled under ...
What is (5,6-Dimethoxy-3-pyridinyl)boronic acid (CAS: 1346526-61-1)?
(5,6-Dimethoxy-3-pyridinyl)boronic acid is a chemical compound with the molecula...
How is 1,1,3,3-Tetramethyl-1,3-bis(2-methyl-2-propanyl)disiloxane (CAS: 67875-55-2) typically synthesized?
1,1,3,3-Tetramethyl-1,3-bis(2-methyl-2-propanyl)disiloxane is synthesized throug...
What are the main uses of (2R,4S)-1-Boc-4-methylpyrrolidine-2-carboxylic acid (CAS: 1018818-04-6)?
(2R,4S)-1-Boc-4-methylpyrrolidine-2-carboxylic acid is primarily used as a build...
What precautions should be taken when handling 2,3-Dichloroacrylonitrile (CAS: 22410-58-8)?
When handling 2,3-Dichloroacrylonitrile, it is crucial to wear appropriate perso...
How should (S)-1-(o-Tolyl)ethanamine hydrochloride (CAS: 1332832-16-2) be stored?
(S)-1-(o-Tolyl)ethanamine hydrochloride should be stored in a cool, dry place to...
What are the physical and chemical properties of Benzyl [1-(hydroxyamino)-1-imino-2-methyl-2-propanyl]carbamate (CAS: 518047-98-8)?
Benzyl [1-(hydroxyamino)-1-imino-2-methyl-2-propanyl]carbamate (CAS: 518047-98-8...
What industries use 2-Methyloxazole-5-carbaldehyde (CAS: 885273-42-7)?
2-Methyloxazole-5-carbaldehyde is used in the pharmaceutical industry for the sy...
What is the market or research trend for 2-Methyl-2-propanyl 4-[(1S)-1-hydroxyethyl]-1-piperidinecarboxylate (CAS: 389889-82-1)?
The market for 2-Methyl-2-propanyl 4-[(1S)-1-hydroxyethyl]-1-piperidinecarboxyla...
Is 1-Butyl-3-methylpyridinium bromide (CAS: 26576-85-2) safe?
1-Butyl-3-methylpyridinium bromide is generally considered safe for laboratory u...
Source Journal
Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
![4-{2-[(9H-Fluoren-9-ylmethoxy)carbonyl]hydrazino}benzoic acid structure 4-{2-[(9H-Fluoren-9-ylmethoxy)carbonyl]hydrazino}benzoic acid structure](https://static.chemtradehub.com/structs/214/214475-53-3-bf36.webp)
![9-Ethyl-3-{(E)-[ethyl(2-methylphenyl)hydrazono]methyl}-9H-carbazole structure 9-Ethyl-3-{(E)-[ethyl(2-methylphenyl)hydrazono]methyl}-9H-carbazole structure](https://static.chemtradehub.com/structs/127/1274948-12-7-301f.webp)


