Model-based optimization strategies for direct hydrogenation of carbon dioxide to dimethyl ether

Canan Karakaya, Hai Ying Chen

Research output: Contribution to journalArticlepeer-review

Abstract

This study discusses model-based optimization strategies for CO2 hydrogenation to dimethyl ether (DME) over a CuZnZr (CZZ) and ferrite (FER) mixed catalyst system in a packed-bed reactor configuration. A two-dimensional axisymmetric, nonisothermal packed-bed reactor model was developed using COMSOL Multiphysics 6.2 software. The model solves two-dimensional (radial and axial) heat and mass transport equations in the packed-bed and integrates intraparticle diffusion and heat transfer in a 1D approach. This powerful feature differs from a traditional porous media approach and takes into account any heat and mass transfer limitations that may exist. Analysis shows that the heat transfer limitations are negligible, but strong internal mass transfer limitations were observed at 10 ≤ WHSV ≤ 90 h−1 on the FER catalyst and at 240 °C. The optimum catalyst composition (i.e., mixing ratio) varies depending on the operating regime. The FER catalyst weight in the mixture can be as low as 5 wt.%, but the ideal composition depends on the internal mass transfer limitation and its relationship with the operating regime (i.e., weight hourly space velocity, temperature). A catalyst composition of 80 wt.% CZZ and 20 wt.% FER was suggested; this composition can provide high CO2 conversion and DME production rates at a wide range of temperatures and flow rates.

Original languageEnglish
Article number157448
JournalChemical Engineering Journal
Volume503
DOIs
StatePublished - Jan 1 2025

Funding

This material is supported by the US Department of Energy (DOE), Office of Fossil Energy, and Carbon Management (award number FWP# FEAA301). The model development studies were supported by DOE in collaboration with the Consortium for Computational Physics and Chemistry and the Chemical Catalysis for Bioenergy Consortium of the Office of Energy Efficiency and Renewable Energy's Bioenergy Technologies Office. This material is supported by the US Department of Energy (DOE), Office of Fossil Energy, and Carbon Management (award number FWP# FEAA301 ). The model development studies were supported by DOE in collaboration with the Consortium for Computational Physics and Chemistry and the Chemical Catalysis for Bioenergy Consortium of the Office of Energy Efficiency and Renewable Energy\u2019s Bioenergy Technologies Office.

FundersFunder number
U.S. Department of Energy
Building Technologies Office
Chemical Catalysis for Bioenergy Consortium
Office of Fossil Energy and Carbon ManagementFEAA301

    Keywords

    • CO hydrogenation
    • DME
    • Heat and mass transfer limitations
    • MeOH
    • Packed-bed reactor modeling

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