Direct coupling of two inert CO2 molecules to form a C–C bond on the Cu0 atomic interfaces of the nitrogen-doped graphene-supported Cu4 cluster

Xin-Jia Cui,Hong-Qiang Wang,Yong-Qing Qiu,Chun-Guang Liu

doi:10.1039/d3qi02000b

Direct coupling of two inert CO2 molecules to form a C–C bond on the Cu0 atomic interfaces of the nitrogen-doped graphene-supported Cu4 cluster

Xin-Jia Cui, Hong-Qiang Wang + Show 2 more

https://doi.org/10.1039/d3qi02000b

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Journal: Inorganic Chemistry Frontiers	Publication Date: Jan 1, 2024
Citations: 1

Affiliation: Beihua University, Northeast Normal University

#Periodic Density Functional Theory Calculations #Inert Molecules + Show 7 more

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Abstract

Direct coupling of two inert CO2 molecules to form a CO2 dimer with strong C–C bond over the Cu0 atomic interfaces is proposed based on our periodic density functional theory calculations.

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