TL;DR
This paper introduces the Ridge Integration Method, a computational approach that efficiently predicts gas permeabilities and selectivities in membrane-based separation processes, reducing reliance on costly molecular dynamics simulations.
Contribution
The novel Ridge Integration Method offers a practical alternative to molecular dynamics for modeling gas separation in 2D materials, incorporating geometric analysis of molecular trajectories near a ridge.
Findings
Accurately predicts methane separation from N2 and CO2
Demonstrates efficiency over traditional molecular dynamics
Provides realistic permeability and selectivity estimates
Abstract
Eyring theory provides a convenient approximation to the rate of a chemical reaction, as it uses only local information evaluated near extremal points of a given potential energy surface. However, in cases of pronounced anharmonicity and particularly low-lying vibrational frequencies, deviations from the correct reaction rate can become substantial. Molecular Dynamics simulations, on the other hand, are very costly at higher levels of theory, and of limited use since molecular reactions are `rare' events and hence statistically less accessible. In this article, we present an alternative description for problems of gas separation and storage via two-dimensional materials such as porous graphene or flat metal-organic frameworks. Taking geometric advantage of the typical problem setting, our method is based on a statistical analysis of molecular trajectories near the so-called `ridge', a…
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