Combustion induced synthesis of multicomponent Cu-based catalysts for autocatalytic CO hydrogenation to methanol in a three-phase reactor system

Literature Information

Publication Date 2022-11-09
DOI 10.1039/D2RE00427E
Impact Factor 4.239
Authors

Vaibhav Pandey, Kamal K. Pant, Sreedevi Upadhyayula


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Abstract

Multicomponent Cu-based catalysts with ZnO/MgO were prepared by the solvent combustion method and the activity test was performed for CO hydrogenation to methanol in a slurry reactor. The promotional effect of ZnO and MgO on the physicochemical and structural properties and their correlation with the catalytic activity in the slurry reactor were analyzed. The space–time yield (STY) of the methanol synthesis revealed the relationship with the Cu0 surface area, particle size, and initial methanol concentration. The CuZnMg catalysts exhibited higher Cu0 surface area and Cu dispersion, and the promotional effect of MgO on Cu/ZnO results in a maximum STY of 527.23 gMeOH kgcat−1 h−1. The initial methanol concentration of 0.04% enhances the activity by 14.3% (615.8 gMeOH kgcat−1 h−1) of CuZnMg by an autocatalytic pathway of methanol synthesis, which illuminates the concept of the paradigm shift of the methanol synthesis mechanism. It was observed that incorporation of MgO further increases the defect sites and increases the activity. The synergistic effect of the ZnO and CuMgO highly active interface contributed to an increase in the catalytic performance of the CuZnMg catalyst. The time-on-stream (TOS) study for 30 h revealed the higher activity and stability of the CuZnMg catalyst while CuMg started to deactivate after 3 h revealing the synergistic effect of ZnO. Further DFT results confirmed the promotional role of MgO and ZnO in the catalytic activity and stability. The Cu binding on the ZnOMgO surface was found to be higher than those on CuZnO and CuMgO which further confirmed that the strong metal support interaction (SMSI) revealed the higher activity of CuZnMg.

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Reaction Chemistry & Engineering

Reaction Chemistry & Engineering
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Reaction Chemistry & Engineering is an interdisciplinary journal reporting cutting-edge research focused on enhancing the understanding and efficiency of reactions. Reaction engineering leverages the interface where fundamental molecular chemistry meets chemical engineering and technology. Challenges in chemistry can be overcome by the application of new technologies, while engineers may find improved solutions for process development from the latest developments in reaction chemistry. Reaction Chemistry & Engineering is a unique forum for researchers whose interests span the broad areas of chemical engineering and chemical sciences to come together in solving problems of importance to wider society. All papers should be written to be approachable by readers across the engineering and chemical sciences. Papers that consider multiple scales, from the laboratory up to and including plant scale, are particularly encouraged.

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