TY - JOUR
TI - Investigating permeability of porous graphene
AU - Malozemov Alexander
JN - Thermal Science
PY - 2019
VL - 23
IS - 12
SP - 525
EP - 530
PT - Article
AB - A graphene sheet with regular pores similar to the surface form of boron  nitride is simulated be means of crystallographic constructions. The sheet  is represented by the aggregate of carbon atoms in the corresponding  positions of the crystal structure which do not experience thermal  oscillations. Within the framework of the presented approximation,  permeability of porous graphene with respect to natural gas components is  theoretically analysed. Based on the results obtained, selectivity of  separation for methane-helium mixtures is determined.