2020
DOI: 10.3390/app10020455
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Mass Transfer Through Graphene-Based Membranes

Abstract: The problems related to the transport of gases through nanoporous graphene (NG) and graphene oxide (GO) membranes are considered. The influence of surface processes on the transport of gas molecules through the aforementioned membranes is studied theoretically. The obtained regularities allow finding the dependence of the flux of the gas molecules passing through the membrane on the kinetic parameters which describe the interaction of the gas molecules with the graphene sheets. This allows to take into account… Show more

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Cited by 4 publications
(1 citation statement)
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“…Various approaches of modeling the transport mechanisms inside graphene/GO have been reported. The most common are molecular dynamic simulations with an implementation of pores geometry and energy barriers [33][34][35][36], accompanied by adsorption and direct penetration in terms of statistical thermodynamics [37] and molecular sieving [38]. The pressure dependence is seldom addressed and if so, then only as a linear parameter of the simulation intended to be normalized.…”
Section: Introductionmentioning
confidence: 99%
“…Various approaches of modeling the transport mechanisms inside graphene/GO have been reported. The most common are molecular dynamic simulations with an implementation of pores geometry and energy barriers [33][34][35][36], accompanied by adsorption and direct penetration in terms of statistical thermodynamics [37] and molecular sieving [38]. The pressure dependence is seldom addressed and if so, then only as a linear parameter of the simulation intended to be normalized.…”
Section: Introductionmentioning
confidence: 99%