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Spatially decoupling active-sites strategy proposed for efficient methanol synthesis from carbon dioxide

03.13.26 | Dalian Institute of Chemical Physics, Chinese Academy Sciences

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Efficient methanol synthesis is considered a promising approach for carbon resource recycling. Hydrogenation of carbon dioxide (CO 2 ) to methanol is thermodynamically favored at low temperatures, but the sluggish activation kinetics of CO 2 under such conditions lead to low catalytic activity. Higher temperatures can enhance reaction rates but also promote the reverse water-gas shift side reaction, which reduces methanol selectivity. This "seesaw" effect between activity and selectivity has long limited improvements in methanol yield.

In a recent study published in Chem , a research team led by Prof. SUN Jian and Prof. YU Jiafeng from the Dalian Institute of Chemical Physics (DICP) of the Chinese Academy of Sciences (CAS) proposed a novel design strategy that spatially decouples active sites through a strong metal-support interaction (SMSI)-driven overlayer structure, enabling efficient methanol synthesis from CO 2 .

By reconstructing the catalyst surface structure and modifying the adsorption and dissociation modes of reactants as well as the reaction pathway, the researchers achieved a space-time yield of 1.2 g·g cat -1 ·h -1 under reaction conditions of 300 ℃ and 3 MPa, which is about three times higher than that of conventional commercial Cu/Zn/Al catalysts.

The researchers found that this strategy could direct CO 2 to preferentially adsorb and activate on zirconia (ZrO 2 ), guiding the reaction toward methanol synthesis via the formate pathway. Unlike the conventional activation mode on Cu sites, which involved breaking the C=O bond before hydrogenation, this strategy employed an alternative mechanism, allowing hydrogenation to occur first on ZrO 2 sites, followed by C=O bond cleavage. This fundamental shift effectively suppresses the formation of CO by-product while retaining the high efficiency of Cu sites for H 2 dissociation.

"Our study may provide a new pathway to addressing the long-standing trade-off between activity and selectivity in methanol synthesis from CO 2 ," said Prof. SUN.

Chem

10.1016/j.chempr.2026.102942

Commentary/editorial

Not applicable

Disentangling the activity-selectivitytrade-off in CO₂ hydrogenation to methanol

13-Mar-2026

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Article Information

Contact Information

Jean Wang
Dalian Institute of Chemical Physics, Chinese Academy Sciences
wangyj@dicp.ac.cn

How to Cite This Article

APA:
Dalian Institute of Chemical Physics, Chinese Academy Sciences. (2026, March 13). Spatially decoupling active-sites strategy proposed for efficient methanol synthesis from carbon dioxide. Brightsurf News. https://www.brightsurf.com/news/8OMZ9X31/spatially-decoupling-active-sites-strategy-proposed-for-efficient-methanol-synthesis-from-carbon-dioxide.html
MLA:
"Spatially decoupling active-sites strategy proposed for efficient methanol synthesis from carbon dioxide." Brightsurf News, Mar. 13 2026, https://www.brightsurf.com/news/8OMZ9X31/spatially-decoupling-active-sites-strategy-proposed-for-efficient-methanol-synthesis-from-carbon-dioxide.html.