Influence of dopants on the structure and catalytic features of the Cu/ZnO catalyst for dimethyl oxalate hydrogenation to ethylene glycol
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Graphical Abstract
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Abstract
The Cu-M/ZnO catalysts (M = Zr4+, Al3+ and Mg2+) for dimethyl oxalate (DMO) selective hydrogenation to ethylene glycol (EG) were synthesized by the co-precipitation method. The properties of the as-synthesized catalysts were characterized by N2-physisorption, N2O-titration, XRD, H2-TPR, CO2-TPD, SEM, FT-IR and XPS. It was found that the Cu dispersion could be effectively promoted by the dopants incorporated in the Cu/ZnO catalyst. Particularly, a trace amount of Mg2+ and Al3+ dopants could significantly reinforce the chemical interaction between the Cu and ZnO phases by embedding into the ZnO lattice, while the Cu/ZrO2 interaction could be improved with the introduction of Zr4+. For DMO gas-phase hydrogenation, the EG yield of the Cu/ZnO catalyst increased from 75.0% to 85.0% and 90.0% in the presence of Zr4+ and Al3+ dopants, respectively. Particularly, the EG selectivity of Cu-Mg/ZnO catalyst reached up to 95.0% with DMO completely converted for more than 100 h. The correlation between the catalytic behavior and physicochemical features of the Cu/ZnO based catalysts suggested that the surface Cu+ sites was vital for the catalytic behavior with adequate Cu0 sites. Additionally, the strengthened Cu/oxide interaction favored the outstanding stability of the Cu-Zr/ZnO and Cu-Mg/ZnO catalyst for DMO hydrogenation.
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