skip to main content
OSTI.GOV title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: A simulation method for the phase diagram of complex fluid mixtures

Journal Article · · Journal of Chemical Physics
DOI:https://doi.org/10.1063/1.5033958· OSTI ID:1540216

We present that the phase behavior of complex fluid mixtures is of continuing interest, but obtaining the phase diagram from computer simulations can be challenging. In the Gibbs ensemble method, for example, each of the coexisting phases is simulated in a different cell, and ensuring the equality of chemical potentials of all components requires the transfer of molecules from one cell to the other. For complex fluids such as polymers, successful insertions are rare. An alternative method is to simulate both coexisting phases in a single simulation cell, with an interface between them. The challenge here is that the interface position moves during the simulation, making it difficult to determine the concentration profile and coexisting concentrations. In this work, we propose a new method for single cell simulations that uses a spatial concentration autocorrelation function to (spatially) align instantaneous concentration profiles from different snapshots. This allows one to obtain average concentration profiles and hence the coexisting concentrations. We test the method by calculating the phase diagrams of two systems: the Widom-Rowlinson model and the symmetric blends of freely jointed polymer molecules for which phase diagrams from conventional methods are available. Excellent agreement is found, except in the neighborhood of the critical point where the interface is broad and finite size effects are important. Finally, the method is easy to implement and readily applied to any mixture of complex fluids.

Research Organization:
Univ. of Wisconsin, Madison, WI (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Grant/Contract Number:
SC0017877
OSTI ID:
1540216
Alternate ID(s):
OSTI ID: 1457093
Journal Information:
Journal of Chemical Physics, Vol. 148, Issue 24; ISSN 0021-9606
Publisher:
American Institute of Physics (AIP)Copyright Statement
Country of Publication:
United States
Language:
English
Citation Metrics:
Cited by: 6 works
Citation information provided by
Web of Science

References (42)

Accurate and precise determination of critical properties from Gibbs ensemble Monte Carlo simulations journal September 2015
Thickness of fluid interfaces near the critical point from optical reflectivity measurements journal September 1987
Upper and lower critical solution temperatures in poly (ethylene glycol) solutions journal August 1976
Logarithmic finite-size effects on interfacial free energies: Phenomenological theory and Monte Carlo studies journal July 2014
Upper Critical Solution Temperature Behavior of Poly( N -isopropylacrylamide) in an Ionic Liquid and Preparation of Thermo-sensitive Nonvolatile Gels journal August 2006
Computer simulations in the Gibbs ensemble journal November 1989
50th Anniversary Perspective : Phase Behavior of Polymer Solutions and Blends journal April 2017
Liquid–liquid phase equilibria of symmetrical mixtures by simulation in the semigrand canonical ensemble journal October 1995
Origins of Unusual Phase Behavior in Polymer/Ionic Liquid Solutions journal July 2013
Phase equilibria by simulation in the Gibbs ensemble: Alternative derivation, generalization and application to mixture and membrane equilibria journal March 1988
Computer Simulation of Liquids book June 2017
Phase behavior of the Widom–Rowlinson mixture journal May 1996
Void-induced dissolution in molecular dynamics simulations of NaCl and water journal April 2006
Phase equilibria in binary polymer blends: Integral equation approach journal December 1998
Molecular dynamics study of salt–solution interface: Solubility and surface charge of salt in water journal April 2014
The interfacial tension and phase diagram of the Widom-Rowlinson mixture via Monte Carlo simulations journal January 2008
Capillary waves at the liquid-vapor interface and the surface tension of water journal July 2006
Diffuse Interface in a Critical Fluid Mixture journal May 1969
Finite-Size Properties of the Angle-Dependent Surface Tension of Rough Interfaces journal July 1988
Surface Tension and Molecular Correlations near the Critical Point journal December 1965
Polymers in Ionic Liquids: Dawn of Neoteric Solvents and Innovative Materials journal January 2012
Interfaces between a Saturated Aqueous Urea Solution and Crystalline Urea: A Molecular Dynamics Study journal February 1994
Representation of vapor–liquid and liquid–liquid equilibria for binary systems containing polymers: Applicability of an extended flory–huggins equation journal February 1993
Structural Study on the UCST-Type Phase Separation of Poly( N -isopropylacrylamide) in Ionic Liquid journal January 2013
GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers journal September 2015
GPU-accelerated Gibbs ensemble Monte Carlo simulations of Lennard-Jonesium journal December 2013
Computing the crystal growth rate by the interface pinning method journal January 2015
Spectral Insights into Gelation Microdynamics of PNIPAM in an Ionic Liquid journal September 2011
Crystal Growth of the Lennard-Jones (100) Surface by Means of Equilibrium and Nonequilibrium Molecular Dynamics journal December 1997
Molecular‐dynamics simulations of interfaces between water and crystalline urea journal May 1992
The Role of Computer Simulation in Studying Fluid Phase Equilibria journal February 1989
Monte Carlo simulation of multicomponent equilibria in a semigrand canonical ensemble journal August 1988
Direct Determination of Fluid Phase Equilibria by Simulation in the Gibbs Ensemble: A Review journal January 1992
Extensions of the interfacial pinning method and application to hard core systems journal September 2014
Monte Carlo methods for phase equilibria of fluids journal December 1999
Unusual Lower Critical Solution Temperature Phase Behavior of Poly(ethylene oxide) in Ionic Liquids journal April 2012
Phase separation of polymer mixtures in the presence of solvent journal May 1988
Expanded grand canonical and Gibbs ensemble Monte Carlo simulation of polymers journal September 1996
Entropic Mechanism for the Lower Critical Solution Temperature of Poly(ethylene oxide) in a Room Temperature Ionic Liquid journal July 2015
Solution Properties of Poly(N-isopropylacrylamide) journal December 1968
An experimental investigation of cloud-point curves for the poly(ethylene glycol)/water system at varying molecular weight distributions journal December 1993
Molecular simulation in a pseudo grand canonical ensemble journal September 1995