Molecular valves actuated by intermolecular forces.

M A Snyder; D G Vlachos

doi:10.1103/physreve.71.060201

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Molecular valves actuated by intermolecular forces.

M A Snyder·D G Vlachos

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Abstract

Phase behavior in nanostructured thin films under a gradient in chemical potential is studied via kinetic Monte Carlo simulation. Switching between saturated, partially saturated, and unsaturated states drives precipitous changes in permeation. This phenomenon could render nanostructured thin films as molecular valves, where adsorbate-adsorbate forces actuate the flow of molecules.

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Computer Simulation Membranes, Artificial Microfluidics Models, Chemical Molecular Conformation Nanostructures Phase Transition Porosity Stress, Mechanical Ultrafiltration Journal Article

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M A Snyder, D G Vlachos. 2005-06-22. Molecular valves actuated by intermolecular forces.. https://doi.org/10.1103/physreve.71.060201

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