催化作用
钼
无机化学
镍
碳纤维
吸附
酒
化学
材料科学
有机化学
复合数
复合材料
作者
Zhenjiong Hao,Xiaoshen Li,Ye Tian,Tong Ding,Guohui Yang,Qingxiang Ma,Noritatsu Tsubaki,Xingang Li
出处
期刊:Catalysts
[Multidisciplinary Digital Publishing Institute]
日期:2021-02-09
卷期号:11 (2): 230-230
被引量:12
标识
DOI:10.3390/catal11020230
摘要
Herein, we synthesize the Ni-doped Mo2C catalysts by a one-pot preparation method to illuminate the effect of the number of carbon atoms in Mo2C lattice on CO hydrogenation to mixed alcohol. The Ni doping inhibits the agglomeration of Mo2C crystals into large particles and the surface carbon deposition, which increase the active surface area. In addition, the interaction between Ni and Mo increases the electron cloud density of Mo species and promotes the non-dissociative adsorption and insertion of CO. Especially, our results indicate that with the increase of the nickel content, the number of carbon atoms in Mo2C lattice on the surface of the catalyst shows a volcano type variation. The low carbon content induces the formation of coordination unsaturated molybdenum species which exhibit the higher catalytic activity and mixed alcohol selectivity than other molybdenum species. Among the catalysts, the MC-Ni-1.5 catalyst with Ni/Mo molar ratio of 1.5:8.5, which has the largest amount of coordination unsaturated molybdenum species, shows the highest space-time yield of mixed alcohols, which is three times higher than that of the Mo2C catalyst.
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