Nanoscale, 2016, Advance Article
DOI: 10.1039/C5NR05853H, Paper
DOI: 10.1039/C5NR05853H, Paper
Samuel Hanot, Sandrine Lyonnard, Stefano Mossa
By molecular dynamics simulations, we show that dynamics of water confined in ionic surfactants soft confining matrices is sub-diffusive. Our in-depth analysis reveals that this sub-diffusive behavior originates at the water-matrix interface, where water molecules can be trapped for extended periods of time.
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By molecular dynamics simulations, we show that dynamics of water confined in ionic surfactants soft confining matrices is sub-diffusive. Our in-depth analysis reveals that this sub-diffusive behavior originates at the water-matrix interface, where water molecules can be trapped for extended periods of time.
To cite this article before page numbers are assigned, use the DOI form of citation above.
The content of this RSS Feed (c) The Royal Society of Chemistry
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