Phase coexistence properties of polarizable Stockmayer fluids
- 1. School of Chemical Engineering, Cornell University, Ithaca, New York 14853-5201 (United States)
Description
We report the phase coexistence properties of polarizable Stockmayer fluids of reduced permanent dipoles |m0*|= 1.0 and 2.0 and reduced polarizabilities α*= 0.00, 0.03, and 0.06, calculated by a series of grand canonical Monte Carlo simulations with the histogram reweighting method. In the histogram reweighting method, the distributions of density and energy calculated in Grand Canonical Monte Carlo simulations are stored in histograms and analyzed to construct the grand canonical partition function of the system. All thermodynamic properties are calculated from the grand partition function. The results are compared with Wertheim close-quote s renormalization perturbation theory. Deviations between theory and simulation results for the coexistence envelope are near 2% for the lower dipole moment and 10% for the higher dipole moment we studied. copyright 1997 American Institute of Physics
Additional details
Publishing Information
- Journal Title
- Journal of Chemical Physics
- Journal Volume
- 106
- Journal Issue
- 8
- Journal Page Range
- p. 3338-3347.
- ISSN
- 0021-9606
- CODEN
- JCPSA6
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 28038459
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Descriptors DEI
- AMMONIA; DIPOLE MOMENTS; FLUIDS; METHYL CHLORIDE; MONTE CARLO METHOD; PERTURBATION THEORY; PHASE STUDIES; PLASMA SIMULATION; POLARIZABILITY; SIMULATION; THERMODYNAMIC PROPERTIES; THERMODYNAMICS; WATER
- Descriptors DEC
- CALCULATION METHODS; CHLORINATED ALIPHATIC HYDROCARBONS; ELECTRICAL PROPERTIES; HALOGENATED ALIPHATIC HYDROCARBONS; HYDRIDES; HYDROGEN COMPOUNDS; NITROGEN COMPOUNDS; NITROGEN HYDRIDES; ORGANIC CHLORINE COMPOUNDS; ORGANIC COMPOUNDS; ORGANIC HALOGEN COMPOUNDS; OXYGEN COMPOUNDS; PHYSICAL PROPERTIES