Density-functional tight-binding molecular dynamics study on fixation reaction of CO2 to styrene oxide catalyzed by Mg-MOF-74 metal-organic framework

Author:

Chou Chien-Pin1,Sakti Aditya Wibawa23,Tsuchiya Yuta2,Sekine Yasushi4,Nakai Hiromi12

Affiliation:

1. Waseda Research Institute for Science and Engineering, Waseda University , 3-4-1 Okubo, Shinjuku, Tokyo 169-8555 , Japan

2. Department of Chemistry and Biochemistry, School of Advanced Science and Engineering, 3-4-1 Okubo, Shinjuku, Waseda University , Tokyo 169-8555 , Japan

3. Global Center for Science and Engineering, School of Advanced Science and Engineering, Waseda University , 3-4-1 Okubo, Shinjuku, Tokyo 169-8555 , Japan {C}%3C!%2D%2D%7C%7CrmComment%7C%7C%3C~show%20%5BAQ%20ID%3DAQ5%5D~%3E%2D%2D%3E

4. Department of Applied Chemistry, School of Advanced Science and Engineering, Waseda University , 3-4-1 Okubo, Shinjuku, Tokyo 169-8555 , Japan

Abstract

Abstract Carbon capture and utilization is a strategy to reduce CO2 emissions by utilizing them to synthesize fine chemicals. Mg-MOF-74 exhibits exceptional CO2 adsorption capacity and functions as a catalyst in styrene carbonate synthesis from CO2 and styrene oxide. We examined the structural properties and energetics of styrene carbonate synthesis in Mg-MOF-74 at the third-order density-functional tight-binding level. A novel reaction mechanism via the formation of a seven-membered ring intermediate was found to exhibit a lower Gibbs activation energy than the previously proposed mechanism.

Funder

KAKENHI

Japan Society for Promotion of Science

Publisher

Oxford University Press (OUP)

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