催化作用
纳米团簇
纳米金刚石
纳米颗粒
合成气
材料科学
化学工程
钼
石墨烯
碳纤维
选择性
水煤气变换反应
纳米技术
化学
复合数
有机化学
冶金
复合材料
工程类
钻石
作者
Shuo Cao,Ying Ma,Wei Chu,Yuefeng Liu
出处
期刊:Fuel
[Elsevier BV]
日期:2022-09-01
卷期号:323: 124347-124347
被引量:5
标识
DOI:10.1016/j.fuel.2022.124347
摘要
Molybdenum carbide (MoCx) has been considered as a promising catalyst for CO2 reduction at medium temperature (i.e. >400 °C) because of its excellent ability to dissociate CO2 and H2. However, MoCx catalysts are mainly synthesized at high carburization temperature (i.e., >650 °C), which renders its low active sites exposed and the generation of CH4 by-product, especially at a high H2/CO2 molar ratio. Herein, the core–shell structure nanodiamond @ graphene ([email protected]) hybrid with enriched electron density was applied for anchoring MoCx nanoparticles. The as-synthesized MoCx/[email protected] catalyst consists of ultra-high exposed MoCx nanoparticles/nanoclusters, exhibiting an extremely high and stable reverse water gas shift (RWGS) catalytic performances (211.5 μmolCO2 gMoCx−1 s−1 at 400 °C and 358.0 μmolCO2 gMoCx−1 s−1 at 600 °C, respectively) with CO selectivity up to 99.5% at H2/CO2 ratio of 4. Remarkably, the MoCx/[email protected] catalyst facilitates the CO2 activation at a relatively low temperature compared to MoCx nanoparticles supported by other typical carriers (i.e., activated carbon and γ-Al2O3) and bulk β-Mo2C due to the strong interaction between MoCx species and curved graphene layers on the surface of [email protected] This study paves a practical strategy for developing a highly efficient molybdenum carbide-based catalyst for CO2 activation.
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