Recent Mechanistic Understanding of Fischer-Tropsch Synthesis on Fe-Carbide

Author:

Chai Jiachun1,Jiang Jidong1,Gong Yan1,Wu Peng1,Wang Annan1,Zhang Xuebing1,Wang Tao1,Meng Xiangkun1,Lin Quan1,Lv Yijun1,Men Zhuowu1,Wang Peng1

Affiliation:

1. National Institute of Clean-and-Low-Carbon Energy, Future Science and Technology City, Changping District, Beijing 102211, China

Abstract

With an increase in energy consumption globally, Fischer-Tropsch (FT) synthesis is a good alternative for producing fuels and chemicals from coal, natural gas or biomass. Among them, coal to liquids has been put into production in countries that have large coal reserves. In this process, Fe-based catalysts are commonly used due to their earth abundance, comparatively wide operation range and ready availability to handle low H2/CO ratio from coal. Despite their extensive applications, the kinetic and mechanistic understandings of Fe carburization and FT reaction on Fe-carbides are relatively limited due to the complexity of the phase composition of the applied catalysts. This review summarizes the current state of knowledge of FT synthesis on Fe-carbide with an emphasis on the underlying mechanism. Specifically, the employment of a model catalyst, such as Raney Fe, could provide a convenient way to furnish kinetic information regarding Fe carburization and subsequent FT reaction. A major challenge for further understanding catalytic reactions occurring at the Fe-carbide surface is correlating FT activity and selectivity to a specific active site. To address this issue, the advancements of both DFT calculations and surface science techniques are highly demanded.

Funder

National Key Research and Development Program of China

Publisher

MDPI AG

Subject

Physical and Theoretical Chemistry,Catalysis,General Environmental Science

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