The Journal of Chemical Physics · 2012 · 45 citations · 30 references
Natural SciencesChemistryPhysicsCondensed Matter PhysicsInterface SciencePhysical ChemistryCoarse-grained ModelingInterface ThermodynamicsLiquid-liquid InterfacesSolid-liquid InterfacesCoarse-grained SimulationCoarse-grainingCorrelation FunctionsInterfacial StructureLiquid-vapor InterfacesLocal StructurePair Correlation FunctionsStructure-based Coarse-grained Models
Structure-based coarse-graining relies on matching the pair correlation functions of a reference (atomistic) and a coarse-grained system. As such, it is designed for systems with uniform density distributions. Here, we demonstrate how it can be generalized for inhomogeneous systems by coarse-graining slabs of liquid water and methanol in vacuum, as well as a single benzene molecule at the water-vacuum interface. Our conclusion is that coarse-graining performed in inhomogeneous systems improves thermodynamic properties and the structure of interfaces without significant alterations to the local structure of the bulk liquid.
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