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Schlagwörter:
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Zusammenfassung:
We perform very efficient Monte Carlo simulations to study the phase diagram of a water
monolayer confined in a fixed disordered matrix of hydrophobic nanoparticles between two
hydrophobic plates. We consider different hydrophobic nanoparticle concentrations c. We
adopt a coarse-grained model of water that, for c = 0, displays a first-order liquid–liquid phase
transition (LLPT) line with negative slope in the pressure–temperature (P–T) plane, ending in
a liquid–liquid critical point at about 174 K and 0.13 GPa. We show that upon increase of c the
liquid–gas spinodal and the temperature of the maximum density line are shifted with respect
to the c = 0 case. We also find dramatic changes in the region around the LLPT. In particular,
we observe a substantial (more than 90%) decrease of isothermal compressibility, thermal
expansion coefficient and constant-pressure specific heat upon increasing c, consistent with
recent experiments. Moreover, we find that a hydrophobic nanoparticle concentration as small
as c = 2.4% is enough to destroy the LLPT for P ! 0.16 GPa. The fluctuations of volume
apparently diverge at P ⇡ 0.16 GPa, suggesting that the LLPT line ends in an LL critical point
at 0.16 GPa. Therefore, nanoconfinement reduces the range of P–T where the LLPT is
observable. By increasing the hydrophobic nanoparticle concentration c, the LLPT becomes
weaker and its P–T range smaller. The model allows us to explain these phenomena in terms
of a proliferation of interfaces among domains with different local order, promoted by the
hydrophobic effect of the water–hydrophobic-nanoparticle interfaces.
