纳米团簇
催化作用
煅烧
甲醇
产量(工程)
材料科学
选择性
化学工程
空间速度
无机化学
化学
纳米技术
复合材料
有机化学
工程类
作者
Jiahui Yu,Shuai Liu,Xueliang Mu,Gang Yang,Xiang Luo,Edward Lester,Tao Wu
标识
DOI:10.1016/j.cej.2021.129656
摘要
In this study, a series of Cu-ZrO2 catalysts with highly dispersed Cu nanoclusters were prepared via the calcination and reduction of ZrO2@HKUST-1. These catalysts demonstrated an outstanding selectivity in the yield of methanol during CO2 hydrogenation. The space-time yield (STY) of methanol is 5.2 times higher than that of those similar catalysts reported by other researchers, which were prepared using conventional method and tested under the same conditions. Density functional theory (DFT) study revealed that the activation of CO2 occurs at the Cu-ZrO2 interfaces and facilitates the hydrogenation of CO2 to methanol. It is concluded that the controlled formation of highly dispersed Cu nanoclusters not only provides a large number of highly efficient active centers for CO2 hydrogenation, but also leads to the generation of more Cu-ZrO2 interfaces. These two effects contribute to the superior catalytic performance of the nano Cu-ZrO2 catalyst in CO2 hydrogenation.
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