Kumamoto Conv. of JPI (50th Petroleum-Petrochemical Symposium of JPI)

Presentation information

C1 chemistry

[1B05-07] C1 chemistry 2

Thu. Nov 12, 2020 10:45 AM - 11:30 AM Room B (3F/Conf. Room B3)

Chair:Naohiro Shimoda(Tokushima University)

11:00 AM - 11:15 AM

[1B06] Vapor-phase low-temperature methanol synthesis from CO2-containing syngas via self-catalysis of methanol and Cu/ZnO catalysts prepared by solid-state method.<gdiv></gdiv>

○Fei Chen1, Peipei Zhang1, Guohui Yang1, Yoshiharu Yoneyama1, Noritatsu Tsubaki1 (1. Toyama University)

Binary Cu/ZnO catalysts were prepared by solid-state method and tested for vapor-phase low-temperature methanol synthesis from CO2-containing syngas. The physicochemical properties were studied by XRD, XPS, XAES, XRF, H2-TPR, SEM, TEM, N2 physisorption, N2O chemisorption, TG-DTA, FT-IR, CO2-TPD and NH3-TPD techniques. The H2C2O4/(Cu+Zn) molar ratio had an obvious effect on the physicochemical properties and thus influenced the catalytic activity. The space time yield (STY) of methanol exhibited a linear relationship with the Cu0 surface area, and also increased linearly by enhancing the number of strongly acidic sites or moderately basic sites. The effects of reaction temperature, flow rate of accompanying methanol promoter and catalyst stability were also investigated in detail. A suitable H2C2O4 amount was favorable for improving the catalytic activity. And maximum turnover frequency (TOF) and STY values were obtained over C4-Red catalyst. The present work provided new insights in designing highly efficient Cu/ZnO catalysts for methanol synthesis.<gdiv></gdiv>