Phase transitions induced by nanoconfinement in liquid water

We present results from molecular dynamics simulations of water confined by two parallel atomically detailed hydrophobic walls. Simulations are performed at T = 300 K and wall-wall separation d = 0.6-1.6 nm. At 0.7 < or = d < or = 0.9 nm, a first order transition occurs between a bilayer liqui...

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Veröffentlicht in:	Physical review letters 2009-02, Vol.102 (5), p.050603-050603, Article 050603
Hauptverfasser:	Giovambattista, Nicolas, Rossky, Peter J, Debenedetti, Pablo G
Format:	Artikel
Sprache:	eng
Schlagworte:	Computer Simulation Models, Chemical Nanotechnology - methods Water - chemistry
Online-Zugang:	Volltext
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