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Practical kinetic equations for methanol synthesis from CO2 hydrogenation are necessary for designing a highly efficient reactor. The kinetic equations were deduced from the reaction mechanisms for methanol synthesis and CO formation as well as from various kinetic experiments over our Cu/ZnO-based catalyst. The accuracy of the equations deduced has been verified by the comparison between the values calculated from the kinetic equations and the data obtained from various experiments in a test plant (50 kg day−1 of MeOH). Therefore, the kinetic equations developed in the present study have been found applicable to the design of a highly effective reactor employing our developed catalyst.
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Kubota et al. (2001) studied this question.
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