Molecular sieving through a graphene nanopore: non-equilibrium molecular dynamics simulation.

Two-dimensional graphene nanopores have shown great promise as ultra-permeable molecular sieves based on their size-sieving effects. We design a nitrogen/hydrogen modified graphene nanopore and conduct a transient non-equilibrium molecular dynamics simulation on its molecular sieving effects. The distinct time-varying molecular crossing numbers show that this special nanopore can efficiently sieve CO and HS molecules from CH molecules with high selectivity. By analyzing the molecular structure and pore functionalization-related molecular orientation and permeable zone in the nanopore, density distribution in the molecular adsorption layer on the graphene surface, as well as other features, the molecular sieving mechanisms of graphene nanopores are revealed. Finally, several implications on the design of highly-efficient graphene nanopores, especially for determining the porosity and chemical functionalization, as gas separation membranes are summarized based on the identified phenomena and mechanisms.