催化作用
费托法
合成气
化学工程
选择性
金属
工作(物理)
复合数
过渡金属
化学
图层(电子)
碳氢化合物
材料科学
过程(计算)
纳米技术
有机化学
复合材料
热力学
物理
工程类
计算机科学
操作系统
作者
Min Zhong,Pengju Yang,Bo Hou,Ming Xia,Jungang Wang
出处
期刊:Fuel
[Elsevier]
日期:2022-01-06
卷期号:314: 122136-122136
被引量:3
标识
DOI:10.1016/j.fuel.2021.122136
摘要
The main requirement for Co-based catalysts in Fischer-Tropsch synthesis (FTS) is to efficiently convert syngas (H2+CO) into long-chain hydrocarbons (C5+). Since the formation of long-chain hydrocarbons (C5+) is thermodynamically favored at low temperatures, it is desirable to develop efficient catalytic systems that can allow working at a relatively low reaction temperature. Herein, the Al2O3/Al composite has been used as support for the Co-based catalysts. The catalytic performance of Co/Al2O3/Al catalysts in FTS can be regulated by varying the Al2O3-layer thickness. With the thickening of Al2O3-layer, the catalytic activity and selectivity toward C5+ hydrocarbons over Co/Al2O3/Al decrease markedly, although the number of accessible Co0 sites increases obviously. This Al2O3-thickness-dependent FTS performance can be attributed to a variation of the proportion of active species Co-AlOx-Al and less active species Co-Al2O3. On the basis of the above finding, a highly active catalyst (Co/Al-0) has been developed using commercial Al metal powers as support, which will enable the FTS process to work at a fairly low reaction temperature (below 185 °C) and maintain excellent catalytic activity. This study provides a practical but low-cost method to modulate the electronic properties of metal catalysts by using available metal powders.
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