Abstract
Based on a polyphenylene network, a series of porous graphene nanotubes (PGNTs) are created and optimised via density functional theory calculations. The calculated band dispersion of the two-dimensional porous graphene can be tuned by rolling it into nanotube form. To explore the energy application of PGNTs, we studied H2 adsorptions on metal (Li, Ca, and Na) decorated structures of PGNTs as well as B-substituted PGNTs. The results indicate that both the curvature effect and B substitution can strengthen the metal binding and prevent the metal atoms from clustering. Particularly for H2 adsorption, modification of the electronic property by the curvature effect is beneficial to provide more accessible space, leading to much higher adsorption energies of H2 on PGNTs than that on planar porous graphene, which is promising for the practical application of hydrogen storage.
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