Numerical Evaluation and Theoretical Insights of In-Situ Water Removal in DME Synthesis via CO2 Hydrogenation
Guimarães Filho, Emílio E.X.
Dos Santos Ramos, Victor H.
Júnior, Julles M.S.
Mariano, Adriano P.
M. Filho, Rubens
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How to Cite

Guimarães Filho E.E., Dos Santos Ramos V.H., Júnior J.M., Mariano A.P., M. Filho R., 2026, Numerical Evaluation and Theoretical Insights of In-Situ Water Removal in DME Synthesis via CO2 Hydrogenation, Chemical Engineering Transactions, 125, 85-90.
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Abstract

Dimethyl ether (DME) is a promising alternative fuel, particularly when synthesized via CO2 hydrogenation. Conventional processes are limited by water formation, which reduces conversion and selectivity. This study develops a kinetic model in MATLAB to evaluate the impact of in situ water removal on DME synthesis. Model validation against literature data showed excellent agreement (R² ˜ 0.999). Results indicate that partial water removal of around 30% is sufficient to enhance DME production by ˜ 37%, with diminishing gains beyond this point. The use of 2-cyanopyridine (2-CP) is theoretically discussed as an alternative for selective membranes for water removal as it gets formed. Even though 2-CP offers a conceptually simple alternative, regeneration and safety issues must be addressed. Overall, the numerical findings highlight that partial water removal can significantly intensify DME synthesis, and that the approach of using 2 CP requires further experimental investigation to assess its practical feasibility. Overall, the present work provides a methodological basis for evaluating and optimizing intensified DME synthesis routes from renewable CO2.
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