Chemical Looping Auto-thermal Reforming of Methanol over Redox Catalysts for Hydrogen Production
ID:68 View Protection:ATTENDEE Updated Time:2023-03-22 12:07:07 Hits:1742 Oral Presentation

Start Time:2021-08-10 07:15(Asia/Shanghai)

Duration:15min

Session:P 大会报告 » 2分会场一:反应器设计及系统优化

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Abstract
Chemical looping auto-thermal reforming (CLATR) of methanol is an energy-efficient route for low-temperature methanol conversion to produce hydrogen. The construction and modulation of redox catalysts for selective hydrogen generation is the main challenge in this chemical looping processes. This paper describes the design of CuO/CeO2/Al2O3 redox catalysts for chemical looping methanol conversion. It is found that the lattice oxygen atoms of copper oxides are involved in the complete oxidation of methanol to produce heat for auto-thermal reforming. The interfacial oxygen species over CuO/CeO2/Al2O3 redox catalysts participate in the partial oxidation stage to facilitate the oxidation of methoxy to formate species, which is the key step in the methanol conversion process, boosting the hydrogen production in the CLATR process. The average H2 production rate can reach 34.7 umol/(gcat•s) and the average CO selectivity goes down to 0.35% per cycle at 220 ℃ with a H2O/CH3OH ratio (S/C) of 0.5 in the CLATR process. This study provides a promising strategy for selective hydrogen production.
Keywords
Chemical looping; methanol reforming; hydrogen; interfacial oxygen species; CuO/CeO2/Al2O3 redox catalysts
Speaker
刘韬
博士 天津大学

Submission Author
刘韬 天津大学
巩金龙 天津大学
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Important Date
  • Conference Date

    Apr 06

    2023

    to

    Apr 08

    2023

  • Apr 04 2023

    Contribution Submission Deadline

  • Apr 15 2023

    Registration deadline

  • Apr 30 2023

    Draft paper submission deadline

Sponsored By
昆明理工大学
Organized By
昆明理工大学
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