▎ 摘　　要

Nanomaterials, such as zeolites and metal-organic frameworks, have been studied for CO2 capture and sequestration. However, this application of nanomaterials has been limited largely due to their poor selectivity for flue gases as well as low capture capacity under low pressures. The first-principle density-functional theory calculations for porphyrin-like graphene decorated with a transition metal were performed to investigate the effects of mechanical strain on its CO2 capture capacity. We found that Sc- and V-decorated porphyrin-like graphenes could capture CO2 molecules selectively from gaseous mixtures under low CO2 pressure with compressive strain and release them with tensional strain at room temperatures. The CO2 binding to these transition metals was understood to be mostly due to the Dewar interaction involving hybridization of the metal d orbitals with pi orbitals of CO2. These results elucidate a novel approach to the CO2 capture process with the application of the mechanical strain to nanomaterials.