煅烧
甲醇
催化作用
大气压力
金属
材料科学
还原(数学)
无机化学
化学工程
冶金
化学
有机化学
数学
海洋学
地质学
工程类
几何学
作者
J. Díez-Ramírez,Fernando Dorado,A. Osa,J.L. Valverde,Paula Sánchez
标识
DOI:10.1021/acs.iecr.6b04662
摘要
Cu/ZnO catalysts have been widely studied for the hydrogenation of carbon dioxide to methanol at atmospheric pressure. In the work described here, several interesting issues are highlighted that have rarely been considered previously. An extensive study of the influence of the calcination and reduction temperatures and the metal loading was carried out. The best conditions found for catalyst preparation were calcination at 350 °C and reduction at 200 °C. The role of the different oxidation states of copper (Cu2+, Cu1+, and Cu0) was proven in the methane and methanol formation. CuZn alloy formation was observed when a reduction temperature of 400 °C was used. The use of this alloy led to higher methanol selectivity at higher temperatures (>200 °C). Finally, the metal loading study confirm the dual-site nature of the methanol synthesis mechanism.
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