Explicit Configurational Entropy of Mixing in Molecular Dynamics Simulations
Thomas Hanke, Anna Luisa Upterworth, Daniel Sebastiani
Abstract
The entropy of mixing of a multicomponent system of particles is a simple expression of the molar fractions for the equilibrium state, but its intermediate values for transient (nonequilibrium) states can not be calculated directly from the particle coordinates so far. We propose a simple expression for the configurational entropy of mixing based solely on the set of instantaneous coordinates, which is suitable for the on-the-fly determination of the degree of mixing along a molecular dynamics trajectory. We illustrate the applicability of our scheme with the example of several molecular mixtures that exhibit fast and slow mixing and demixing processes within a molecular dynamics simulation.