Effect of Channel Thickness on the Particle Diffusion and Permeability of Carbon Nanotubes a Membrane in Reverse Electrodialysis Process Using Molecular Dynamics Simulation
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Date
2025
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Pergamon-Elsevier Science Ltd
Abstract
Adopting innovative technology and solutions is critical for ensuring clean water. Several methods may be used to remove salts from water. They may be divided into two categories: membranes and heat. Reverse electrodialysis, which uses a membrane, is an efficient way of separating substances. Prior research investigated systemlevel factors, but the nanoscale mechanisms that drive ion and water penetration across membranes were poorly understood. This study closed a research gap by investigating the influence of carbon nanotube membrane thickness on particle mobility and fluid dynamics in reverse electrodialysis systems. The research is contributed to the enhancement of energy conversion efficiency and membrane performance in reverse electrodialysis systems by offering a comprehensive understanding of the influence of channel thickness on particle transport and selectivity through the carbon nanotube membrane. Molecular dynamics simulations using the LAMMPS software package are conducted to examine the effect of carbon nanotube thickness variation (1-layer vs 2-layer) on fluid flow, ionic current, hydrogen bonding, and fluid density. To the findings, increasing the thickness of a carbon nanotube from one layer to two layers decreases the fluid flow rate to 203.79 atoms/ns and the current from 5.31 e/ns to 5.15 e/ns. Additionally, the number of broken hydrogen bonds decreases from 116 to 105, indicating decreased permeability and increased stability of the hydrogen-bonding network. In addition to offering useful information for the construction of more effective and selective membranes in renewable energy applications, these results provided a molecular understanding of how carbon nanotube thickness affected reverse electrodialysis effectiveness.
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Keywords
Electrodialysis, Reverse Electrodialysis, Carbon Nanotube, Molecular Dynamics Simulation, Channel Thickness
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Volume
166