1 research outputs found
Thermodynamics, Structure, and Dynamics of Water Confined between Hydrophobic Plates
We perform molecular dynamics simulations of 512 water-like molecules that
interact via the TIP5P potential and are confined between two smooth
hydrophobic plates that are separated by 1.10 nm. We find that the anomalous
thermodynamic properties of water are shifted to lower temperatures relative to
the bulk by K. The dynamics and structure of the confined water
resemble bulk water at higher temperatures, consistent with the shift of
thermodynamic anomalies to lower temperature. Due to this shift, our
confined water simulations (down to K) do not reach sufficiently low
temperature to observe a liquid-liquid phase transition found for bulk water at
K using the TIP5P potential. We find that the different
crystalline structures that can form for two different separations of the
plates, 0.7 nm and 1.10 nm, have no counterparts in the bulk system, and
discuss the relevance to experiments on confined water.Comment: 31 pages, 14 figure