The effect of the unpaired d-orbital electron number in Fe and Co catalysts on Fischer-Tropsch synthesis

被引:10
|
作者
Zhai, Yongbiao [1 ,2 ]
Zhang, Juan [1 ]
Sun, Jiaqiang [1 ]
Xue, Yingying [1 ,2 ]
Chen, Zheng [1 ,2 ]
Chen, Min [1 ,3 ]
Wang, Buhuan [1 ,2 ]
Chen, Jiangang [1 ]
机构
[1] Chinese Acad Sci, Inst Coal Chem, State Key Lab Coal Convers, Taiyuan 030001, Peoples R China
[2] Univ Chinese Acad Sci, Beijing 100049, Peoples R China
[3] Shanghai Univ, Coll Environm Engn, Shanghai 200444, Peoples R China
基金
中国国家自然科学基金;
关键词
DIATOMIC-MOLECULES; IRON CATALYSTS; ADSORPTION; SURFACES; DESIGN; OXIDE;
D O I
10.1039/c6cy01803c
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The unpaired d electron number is a significant parameter in designing highly active and selective catalysts. In this communication, we take Fe- and Co-based catalysts as examples. The unpaired d electron number was calculated, and the results show that it can be used as an indicator to select electron promoters for different catalysts.
引用
收藏
页码:7942 / 7945
页数:4
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