Most of the literature on flow through nanoporous two-dimensional membranes has focused on static membranes, yet various studies have shown the relevance of fluid-structure interactions -- particularly dynamic coupling -- on flow through nanopores. Herein, we use Molecular Dynamics (MD) simulations to study the effects of rigid in-plane harmonic pore oscillations on water flow through nanoporous graphene. First, we repurpose a used technique as a framework to isolate the physical mechanisms caused by the dynamic pore from the injected heat. We show that dynamic opening/closing of flow routes inside the pore enhances flow by increasing axial velocity and decreasing water density inside the pore.
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Cordeiro et al. (2024) studied this question.
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