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    Home»Chemistry»The New King of Propylene? Cobalt Catalyst Outperforms Precious Metals
    Chemistry

    The New King of Propylene? Cobalt Catalyst Outperforms Precious Metals

    By Dalian Institute of Chemical Physics, Chinese Academy SciencesJune 20, 2025No Comments3 Mins Read
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    Visualizing the Propane Dehydrogenation Cycle
    Researchers uncover mechanism behind high performance of cobaltosilicate zeolite catalyst in propane dehydrogenation. Credit: DICP

    CoS-1 is a cobalt zeolite catalyst that boosts propylene production efficiently and stably, challenging platinum-based alternatives.

    Propane dehydrogenation is an important industrial method for producing propylene without depending on oil. However, most current processes still depend heavily on precious-metal catalysts like those made with platinum. Finding efficient alternatives that use more common, earth-abundant metals has proven difficult.

    Synthesis of high-performance CoS-1 catalyst

    In a study published in Nature Catalysis, Prof. Jianping Xiao’s team at the Dalian Institute of Chemical Physics (DICP) of the Chinese Academy of Sciences, along with their collaborators, developed a high-performance cobaltosilicate zeolite catalyst called CoS-1 using a hydrothermal synthesis method. This catalyst contains only tetrahedral cobalt sites and no unstable cobalt species. It achieved a propylene productivity of 9.7 kgC3 per kg of catalyst per hour, outperforming the industrial PtSn/Al2O3 catalyst.

    The synthesis involved preparing a gel made from cobalt salts, tetraethyl orthosilicate, tetrapropylammonium hydroxide (TPAOH), urea, and water, followed by crystallization at 180 °C. After calcination to remove the organic template and three rounds of nitric acid washing at 80 °C to eliminate excess cobalt, the resulting CoS-1 catalyst retained only the stable tetrahedral cobalt sites.

    Atomic-level insights into catalyst performance

    Through density functional theory calculations and ab initio molecular dynamics simulations, researchers studied the stability of different active centers, and uncovered the mechanism behind the high performance of CoS-1 catalyst. They revealed that the flexible zeolite framework obviously lowered the dehydrogenation barriers at isolated cobalt sites due to entropic effects, resulting in a lower barrier of propane dehydrogenation than Pt3Sn alloy.

    Microkinetic simulations further showed that while CoS-1 had a lower dehydrogenation barrier, its overall reaction rate at initial conversions was slightly lower than that of Pt3Sn, due to reduced propane concentration at isolated Co sites—an effect of entropy loss during diffusion into the zeolite channels.

    The CoS-1 developed in this study exhibits excellent long-time stability. Researchers proved that this can be attributed to the non-bonding adsorption of propylene within the zeolite, which enables rapid product desorption and reducing coke formation.

    Reference: “Cobaltosilicate zeolite beyond platinum catalysts for propane dehydrogenation” by Hang Zhou, Huan Li, Liang Wang, Shengqi Chu, Lujie Liu, Lu Liu, Jizhen Qi, Zhouhong Ren, Anyu Cai, Yu Hui, Yucai Qin, Lijuan Song, Xuedi Qin, Jiaqi Shi, Jue Hou, Yongqi Ding, Jiabi Ma, Shaodan Xu, Xin Tao, Lina Li, Qi Yang, Bingwen Hu, Xi Liu, Liwei Chen, Jianping Xiao and Feng-Shou Xiao, 11 April 2025, Nature Catalysis.
    DOI: 10.1038/s41929-025-01320-x

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    Catalysts Chemical Engineering Chinese Academy of Sciences Energy Materials Science
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