4.6 Article

Effect of Reaction Pressures on Structure-Performance of Co2C-Based Catalyst for Syngas Conversion

Journal

INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
Volume 57, Issue 46, Pages 15647-15653

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acs.iecr.8b03504

Keywords

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Funding

  1. Natural Science Foundation of China [21573271, 91545112, 21703278]
  2. National Key R&D Program of China [2017YFB0602202, 2017YFB0602203, 2018YFB0604700]
  3. Key Research Program of Frontier Sciences, CAS [QYZDB-SSW-SLH035]
  4. Transformational Technologies for Clean Energy and Demonstration, Strategic Priority Research Program of the Chinese Academy of Sciences [XDA21020600]
  5. SARI Interdisciplinary Youth Innovation Research funding [171001]

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The effect of reaction pressures on structure-performance of Co2C-based catalyst for syngas conversion was studied in detail. Co2C nanoprisms with exposed facets of (101) and (020) used for the dissociation adsorption of CO molecules were stable at low reaction pressure, and promising FTO (Fischer-Tropsch to olefins) performance with low CH, selectivity and high C-2-4(=) selectivity simultaneously was achieved. With the increase of reaction pressure, the oxygenates selectivity significantly increased at the expense of decreasing C-2-4(=) selectivity. The characterization results indicated that the morphology of Co2C nanostructures changed from nanoprisms to nanospheres and that the metallic Co-0 was observed with the increase of reaction pressures. The appearance of Co2C(111) benefited CO insertion, and the formation of Co/Co2C(111) as dual active sites contributed to the enhancement of oxygenates selectivity at elevated pressure. This study suggested that reaction pressures had a strong effect on structure-performance of Co2C-based catalyst for syngas conversion.

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