Free-energy landscape theory is often used to describe complex molecular systems. Here, a microscopic description of water structure and dynamics based on configuration-space-networks and molecular dynamics simulations of the TIP4P/2005 model is applied to investigate the free-energy landscape of water. The latter is built on top of a large set of water microstates describing the kinetic stability of local hydrogen-bond arrangements up to the second solvation shell. In temperature space, the landscape displays three different regimes. At around ambient conditions, the free-energy surface is characterized by many short-lived basins of attraction which are structurally well-defined (inhomogeneous regime). At lower temperatures instead, the liquid rapidly becomes homogeneous. In this regime, the free energy is funneled-like, with fully coordinated water arrangements at the bottom of the funnel. Finally, a third regime develops below the temperature of maximal compressibility (Widom line) where the funnel becomes steeper with few interconversions between microstates other than the fully coordinated ones. Our results present a way to manage the complexity of water structure and dynamics, connecting microscopic properties to its ensemble behavior. (C) 2012 American Institute of Physics. [http://dx.doi.org/10.1063/1.4755746]
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Univ Southern Calif, Dept Chem, Los Angeles, CA 90089 USAUniv Southern Calif, Dept Chem, Los Angeles, CA 90089 USA
Alhadeff, Raphael
Vorobyov, Igor
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Univ Southern Calif, Dept Chem, Los Angeles, CA 90089 USA
Univ Calif Davis, Dept Physiol & Membrane Biol, Davis, CA 95616 USA
Univ Calif Davis, Dept Pharmacol, Davis, CA 95616 USAUniv Southern Calif, Dept Chem, Los Angeles, CA 90089 USA
Vorobyov, Igor
Yoon, Han Wool
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Univ Southern Calif, Dept Chem, Los Angeles, CA 90089 USAUniv Southern Calif, Dept Chem, Los Angeles, CA 90089 USA
Yoon, Han Wool
Warshel, Arieh
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Univ Southern Calif, Dept Chem, Los Angeles, CA 90089 USAUniv Southern Calif, Dept Chem, Los Angeles, CA 90089 USA