▎ 摘　　要

The adsorption of sulfur hexafluoride (SF6) by a transition metal-porphyrin structure embedded on the surface of graphene (MN4-graphene) was evaluated using first-principles density functional theory calculations by constructing the adsorption energy profile. The mutual balance between physisorption and chemisorption was assessed by analyzing the characteristics of the interaction between each central metal atom as an adsorption center and the SF(6)molecule. CaN4- and CrN4-graphene had moderate adsorption energies of about -1.5 eV. The results indicate the feasibility of these species as reusable SF(6)adsorbents, even under ambient conditions. This study provides deeper insight into the adsorption of SF(6)and the potential of transition metal-porphyrin structures as SF(6)capture materials for mitigating global warming.