Abstract
In this study, we use the density functional theory (DFT) calculations and the molecular dynamics (MD) simulations to investigate the performance of graphenylene--1 membrane for hydrogen () purification and helium () separation. The stability of this membrane is confirmed by calculating its cohesive energy. Our results show that a surmountable energy barrier for (0.384 eV) and (0.178 eV) molecules passing through graphenylene-1 membrane. At room temperature, the selectivity of /, /, / and / are obtained as , , and , respectively. Furthermore, we demonstrate that graphenylene-1 membrane exhibits the permeance of and He molecules are much higher than the value of them in the current industrial applications specially at temperatures above 300 K and 150 K, respectively. We further performed MD simulations to confirm the results of DFT calculations. All these results show that graphenylene-1 monolayer membrane is an excellent candidate for purification and He separation.
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