催化作用
氢溢流
甲醇
离解(化学)
化学
氢
吸附
金属
选择性
化学工程
材料科学
无机化学
组合化学
有机化学
工程类
作者
Kongzhai Li,Jingguang G. Chen
出处
期刊:ACS Catalysis
[American Chemical Society]
日期:2019-07-19
卷期号:9 (9): 7840-7861
被引量:384
标识
DOI:10.1021/acscatal.9b01943
摘要
Catalytic hydrogenation of CO<sub>2</sub> with renewable H<sub>2</sub> to methanol represents a promising pathway for reducing anthropogenic CO<sub>2</sub> emissions. Catalysts play a key role in enhancing both the hydrogenation rate and methanol selectivity. ZrO<sub>2</sub> is a promising catalyst support, promoter and even active species for CO<sub>2</sub> hydrogenation due to its versatile properties and weak hydrophilic character. Over the past decades substantial progress has been made in designing high performance catalysts and understanding the hydrogenation mechanisms over ZrO<sub>2</sub>-supported catalysts. ZrO<sub>2</sub> interacts with metals and/or other oxides and consequently may affect the CO<sub>2</sub> adsorption and activation, enhance the dissociation of H<sub>2</sub> and spillover of atomic hydrogen, change the reaction pathways and/or the binding of key reaction intermediates for further conversion. The synergistic effects induced by ZrO<sub>2</sub> could be achieved by improving the metal dispersion, modifying surface basicity and interacting with other components (metals, cosupports or promoters). However, although experimental and computational investigations have been extensively performed, the multiple roles of ZrO<sub>2</sub> in the catalytic process are still under debate. In the current Perspective, we use ZrO<sub>2</sub>-containing catalysts as a model system to elucidate the governing principles for designing high performance catalysts with multiple active components for CO<sub>2</sub> hydrogenation to methanol.
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