催化作用
甲烷
碳氢化合物
二氧化碳
钴
水煤气变换反应
合成气
天然气
金属
化学
费托法
选择性
碳纤维
化学工程
巴(单位)
无机化学
材料科学
有机化学
复合材料
气象学
工程类
物理
复合数
作者
Jingxiu Xie,Pasi P. Paalanen,Tom W. van Deelen,Bert M. Weckhuysen,Manuel J. Louwerse,Krijn P. de Jong
标识
DOI:10.1038/s41467-018-08019-7
摘要
Abstract Due to the surge of natural gas production, feedstocks for chemicals shift towards lighter hydrocarbons, particularly methane. The success of a Gas-to-Chemicals process via synthesis gas (CO and H 2 ) depends on the ability of catalysts to suppress methane and carbon dioxide formation. We designed a Co/Mn/Na/S catalyst, which gives rise to negligible Water-Gas-Shift activity and a hydrocarbon product spectrum deviating from the Anderson–Schulz–Flory distribution. At 240 °C and 1 bar, it shows a C 2 -C 4 olefins selectivity of 54%. At 10 bar, it displays 30% and 59% selectivities towards lower olefins and fuels, respectively. The spent catalyst consists of 10 nm Co nanoparticles with hcp Co metal phase. We propose a synergistic effect of Na plus S, which act as electronic promoters on the Co surface, thus improving selectivities towards lower olefins and fuels while largely reducing methane and carbon dioxide formation.
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