Dynamics of water and solute transport in polymeric reverse osmosis membranes via molecular dynamics simulations
Meng Shen, Sinan Keten, Richard M. Lueptow

TL;DR
This study uses molecular dynamics simulations to analyze how water and various solutes move through a polyamide reverse osmosis membrane, revealing the influence of free volume and molecular interactions on transport behavior.
Contribution
It provides detailed molecular-level insights into water and solute transport mechanisms in RO membranes, highlighting the role of free volume and solute chemistry, which were not previously well understood.
Findings
Water transport correlates with free volume in the membrane.
Solute transport decreases with larger Van der Waals volume.
Ions exhibit minimal transport due to electrostatic interactions.
Abstract
The Angstrom-scale transport characteristics of water and six different solutes, methanol, ethanol, 2-propanol, urea, Na+, and Cl-, were studied for a polyamide reverse osmosis (RO) membrane, FT-30, using non-equilibrium molecular dynamics (NEMD) simulations. Results indicate that water transport increases with an increasing fraction of connected percolated free volume, or water-accessible open space, in the membrane polymer structure. This free volume is enhanced by the dynamic structure of the membrane at the molecular level as it swells when hydrated and vibrates due to molecular collisions allowing a continuous path connecting the opposite membrane surfaces. The tortuous paths available for transport of solutes result in Brownian motion of solute molecules and hopping from pore to pore as they pass through the polymer network structure of the membrane. The transport of alcohol…
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