Visualizing Phase Evolution of Co2C for Efficient Fischer–Tropsch to Olefins

Author:

Hong Xiaoling12ORCID,Zhao Qiao23ORCID,Chen Yanping2ORCID,Yu Zhibin2ORCID,Zhou Mengzhen4,Chen Yan4,Luo Wenhao5,Wang Chang2,Ta Na2,Li Haitao2ORCID,Ye Runping6ORCID,Zu Xiaotao1ORCID,Liu Wei23ORCID,Liu Jian257ORCID

Affiliation:

1. School of Physics University of Electronic Science and Technology of China Chengdu Sichuan 611731 China

2. State Key Laboratory of Catalysis Dalian Institute of Chemical Physics Chinese Academy of Sciences Dalian Liaoning 116023 China

3. University of Chinese Academy of Sciences Beijing 100049 China

4. School of Environment and Energy State Key Laboratory of Pulp and Paper Engineering South China University of Technology Guangzhou Guangdong 510006 China

5. College of Chemistry and Chemical Engineering Inner Mongolia University Hohhot Inner Mongolia 010021 China

6. Key Laboratory of Jiangxi Province for Environment and Energy Catalysis Institute of Applied Chemistry School of Chemistry and Chemical Engineering Nanchang University Nanchang Jiangxi 330031 China

7. DICP‐Surrey Joint Centre for Future Materials and Advanced Technology Institute University of Surrey Guilford Surrey GU2 7XH UK

Abstract

AbstractCobalt carbide (Co2C) possesses high catalytic efficiency Fischer–Tropsch synthesis (FTS), while the products selectivity appears sensitive to crystallography geometry. Since the Anderson–Schulz–Flory (ASF) distribution in FTS is broken through fabricating facetted Co2C nanocrystals, yet the underlying mechanism of Co2C crystallization remains unclarified suffering from sophisticated catalyst composition involving promoter agents. Herein, the synthesis of high‐purity single‐crystal nanoprisms (Co2C‐p) for highly efficient FTS is reported to lower olefins. Through comprehensive microstructure analysis, e.g., high‐resolution TEM, in situ TEM and electron diffraction, as well as finite element simulation of gas flow field, for the first time the full roadmap of forming catalytic active cobalt carbides is disclosed, starting from reduction of Co3O4 precursor to CoO intermediate, then carburization into Co2C‐s and subsequent ripening growth into Co2C‐p. This gas‐induced engineering of crystal phase provides a new synthesis strategy, with many new possibilities for precise design of metal‐based catalyst for diverse catalytic applications.

Funder

National Natural Science Foundation of China

National Key Research and Development Program of China

Publisher

Wiley

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