Advances and challenges about Ni-based dual functional materials for alternating cycles of CO2 storage and in-situ hydrogenation to CH4

Xinyue Su, Laihong Shen
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Abstract

The utilization of dual functional materials (DFMs) in integrated CO2 capture and utilization (ICCU) has been attracted increasingly attention, with the conversion of CO2 to CH4 through the Sabatier reaction offering significant thermodynamic benefits. Ni, recognized for its catalytic efficiency among transition metals due to its cost-effectiveness and natural abundance while Ni-based DFMs have been favored to promote the conversion of CO2 to value-added chemicals. In the past decades, significant efforts have been dedicated to developing more efficient Ni-based catalysts to enhance CO2 conversion and CH4 selectivity. This study researched the thermodynamic and kinetic aspects of ICCU and summarized the recent industrial process at first. Then, an overview of the advancements in Ni-based DFMs, including synthesis methods, support materials and promoters were provided. Next, the mechanisms of CO2 methanation were also briefly addressed to provide a comprehensive understanding of the process. Finally, the future prospects were guided the development and application scenarios of Ni-based DFMs in the ICCU.

镍基双功能材料在二氧化碳封存和原位加氢制甲烷交替循环方面的进展与挑战
双功能材料(DFMs)在二氧化碳捕集与综合利用(ICCU)中的应用日益受到关注,通过萨巴蒂尔反应将二氧化碳转化为甲烷(CH4)具有显著的热力学效益。镍在过渡金属中的催化效率因其成本效益和天然丰富性而得到认可,而镍基 DFM 在促进 CO2 转化为高附加值化学品方面一直受到青睐。过去几十年来,人们一直致力于开发更高效的镍基催化剂,以提高 CO2 转化率和 CH4 选择性。本研究首先对 ICCU 的热力学和动力学方面进行了研究,并总结了近期的工业流程。然后,概述了镍基 DFM 的进展,包括合成方法、支撑材料和促进剂。接着,还简要介绍了二氧化碳甲烷化的机理,以提供对该过程的全面了解。最后,展望了镍基 DFMs 在 ICCU 中的发展和应用前景。
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