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pmid: 16089711
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.
Models, Chemical, Microfluidics, Molecular Conformation, Ultrafiltration, Computer Simulation, Membranes, Artificial, Stress, Mechanical, Porosity, Phase Transition, Nanostructures
Models, Chemical, Microfluidics, Molecular Conformation, Ultrafiltration, Computer Simulation, Membranes, Artificial, Stress, Mechanical, Porosity, Phase Transition, Nanostructures
citations This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically). | 2 | |
popularity This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network. | Average | |
influence This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically). | Average | |
impulse This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network. | Average |