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Published on: August 17, 2019
Morphologically tuned CuO-ZnO-CeO2 catalyst for CO2 hydrogenation to methanol
Suresh Kanuri1, Satyapaul A Singh1, Appala Naidu Uttaravalli2
1Department of Chemical Engineering, Birla Institute of Technology and Science (BITS) Pilani Hyderabad Campus Hyderabad Telangana-500078 India srikantadinda@hyderabad.bits-pilani.ac.in +91-4066303998 +91-4066303586.
This study synthesized novel CuO-ZnO-CeO2 catalysts using a hydrothermal method. The optimized CZC-1 catalyst demonstrated high CO2 conversion and methanol selectivity, highlighting its potential for sustainable chemical production.
Area of Science:
- Materials Science
- Catalysis
- Chemical Engineering
Background:
- Developing efficient catalysts is crucial for sustainable chemical synthesis.
- Composite metal oxides offer tunable properties for catalytic applications.
- Solvent effects in synthesis significantly impact catalyst performance.
Purpose of the Study:
- To synthesize and characterize morphologically modified CuO-ZnO-CeO2 composite catalysts.
- To investigate the influence of solvent on catalyst properties and performance.
- To evaluate the catalytic activity of the synthesized materials for CO2 conversion and methanol synthesis.
Main Methods:
- Single-step hydrothermal synthesis.
- Characterization using XRD, FE-SEM, BET, XPS, and H2-TPR.
- Catalytic performance evaluation in a fixed-bed flow reactor.
- In situ DRIFTS for reaction pathway analysis.
Main Results:
- The CZC-1 catalyst, prepared with a specific DMF ratio, exhibited enhanced active sites, including nanowire morphology, large surface area, and increased oxygen vacancies.
- CZC-1 achieved 13.6% CO2 conversion and 74.1% methanol selectivity at 225 °C and 30 bar.
- In situ DRIFTS confirmed a carbonate-formate-methoxy pathway for methanol formation.
Conclusions:
- Solvent choice critically influences the structural and catalytic properties of CuO-ZnO-CeO2 catalysts.
- The optimized CZC-1 catalyst shows promising performance for CO2 conversion to methanol.
- Understanding the reaction mechanism provides insights for further catalyst design.
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