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Kinetics of CO₂ hydrogenation to methanol on Cu/ZnO/ZrO₂ based on an extensive dataset

Rodrigues Niquini, Gabriela 1; Herrera Delgado, Karla ORCID iD icon 1; Pitter, Stephan ORCID iD icon 1; Sauer, Jörg ORCID iD icon 1
1 Institut für Katalyseforschung und -technologie (IKFT), Karlsruher Institut für Technologie (KIT)

Abstract:

The kinetics of CO₂ hydrogenation to methanol over a self-developed Cu/ZnO/ZrO₂ (CZZ) catalyst was studied in a wide range of process conditions. Experiments were performed at industrially relevant pressures (30–60 bar) and temperatures (190–250 °C), as well as H₂ to CO₂ ratios between 1 and 6, addressing the use of hydrogen from renewable energy sources and the use of CO₂ as a C1 raw material in Power-to-X technologies. The CZZ catalyst has shown improved performance and higher stability in CO₂ hydrogenation to methanol in comparison to other Cu/ZnO-based catalysts. A mathematical description of the kinetics is crucial to enable model-based design for the industrial implementation of this catalyst. Therefore, a lumped 6-parameter kinetic model was developed to fit the experimental data, resulting in one of the predictive models with the broadest validity range (experimental database of 500 points) for the CZZ system. This new kinetic model is compared to state-of-the-art literature models with more parameters, and our model performs equally well or even better in terms of sensitivity to process parameters and extrapolability.


Verlagsausgabe §
DOI: 10.5445/IR/1000193201
Veröffentlicht am 13.05.2026
Cover der Publikation
Zugehörige Institution(en) am KIT Institut für Katalyseforschung und -technologie (IKFT)
Publikationstyp Zeitschriftenaufsatz
Publikationsdatum 06.02.2026
Sprache Englisch
Identifikator ISSN: 2058-9883
KITopen-ID: 1000193201
Erschienen in Reaction Chemistry & Engineering
Verlag Royal Society of Chemistry (RSC)
Band 11
Heft 2
Seiten 381–391
Vorab online veröffentlicht am 27.10.2025
Nachgewiesen in Scopus
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