Unified non-equilibrium simulation methodology for flow through nanoporous carbon membrane
Geoffrey Monet, Marie-Laure Bocquet, Lyd\'eric Bocquet

TL;DR
This paper introduces a unified non-equilibrium molecular dynamics simulation method to study transport phenomena in nanoporous membranes, specifically applied to carbon nano membranes for water filtration and energy harvesting.
Contribution
The paper presents a novel NEMD methodology capable of simulating various external stimuli on nanoporous membranes, applied to demonstrate the performance of carbon nano membranes in desalination and energy harvesting.
Findings
High water permeability due to entrance effects and negligible friction inside nanopores.
Prediction of significant diffusio-osmotic current without surface charges.
CNMs as promising scalable membranes for osmotic energy harvesting.
Abstract
The emergence of new nanoporous materials, based e.g. on 2D materials, offers new avenues for water filtration and energy. There is accordingly a need to investigate the molecular mechanisms at the root of the advanced performances of these systems in terms of nanofluidic and ionic transport. In this work, we introduce a novel unified methodology for Non-Equilibrium classical Molecular Dynamic simulations (NEMD), allowing to apply likewise pressure, chemical potential and voltage drops across nanoporous membranes and quantifying the resulting observables characterizing confined liquid transport under such external stimuli. We apply the NEMD methodology to study a new type of synthetic Carbon NanoMembranes (CNM), which have recently shown outstanding performances for desalination, keeping high water permeability while maintaining full salt rejection. The high water permeance of CNM, as…
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Taxonomy
TopicsNanopore and Nanochannel Transport Studies · Membrane-based Ion Separation Techniques · Microfluidic and Capillary Electrophoresis Applications
