Affiliation:
1. University of Freiburg Department of Inorganic and Analytical Chemistry Albertstr. 21 79104 Freiburg Germany
2. Material Research Center Stefan‐Meier‐Str. 21 79104 Freiburg Germany
Abstract
AbstractDimethyl ether (DME) has promising properties as e‐fuel and platform chemical. Its direct synthesis from CO2 and hydrogen, which is thermodynamically more favorable than the indirect route over methanol, is reviewed. Systematic thermodynamic equilibrium calculations are evaluated and compared to bifunctional catalysis experiments performed with Cu/ZnO/ZrO2 methanol catalyst and ferrierite or heteropolyacid‐coated dehydration catalysts under thermodynamic and kinetic conditions. In the thermodynamic region, the methyl yield of direct DME synthesis is superior over sole methanol synthesis. Significant differences among the solid acids used are absent. However, under kinetic conditions, the heteropolyacid‐coated catalysts show superior performance for dehydration over zeolites.
Funder
Bundesministerium für Bildung und Forschung
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