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An intrinsic kinetics model was established for CO2 hydrogenation to dimethyl ether (DME) with a Cu–Fe–Zr/HZSM‐5 catalyst based on H2/CO2 adsorption, simulation, and calculation of methanol synthesis from CO2 intermediates and experimental data. H2/CO2‐temperature programmed desorption results show a dissociative H2 adsorption on Cu site; CO2 was linearly adsorbed on Fe3O4 weak base sites of the catalyst;...
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