Thermodynamics of Chain Fluids from Atomistic Simulation: A Test of the Chain Increment Method for Chemical Potential
- 1 August 1997
- journal article
- research article
- Published by American Chemical Society (ACS) in Macromolecules
- Vol. 30 (16) , 4744-4755
- https://doi.org/10.1021/ma970178e
Abstract
No abstract availableKeywords
This publication has 32 references indexed in Scilit:
- Effect of Chain Stiffness on Polymer Phase BehaviorMacromolecules, 1996
- Vapor-Liquid Critical Properties of Elements and Compounds. 2. Normal AlkanesJournal of Chemical & Engineering Data, 1995
- Thermodynamic properties of a coarse-grained model of hydrocarbon polymers. Computer simulations on articulated chain structuresJournal of the Chemical Society, Faraday Transactions, 1995
- Density-tuned polyolefin phase equilibria. 1. Binary solutions of alternating poly(ethylene-propylene) in subcritical and supercritical propylene, 1-butene, and 1-hexene. Experiment and Flory-Patterson modelMacromolecules, 1992
- Estimation of the chemical potential of chain molecules by simulationThe Journal of Chemical Physics, 1992
- Determination of the chemical potentials of polymeric systems from Monte Carlo simulationsPhysical Review Letters, 1991
- Direct determination of phase coexistence properties of fluids by Monte Carlo simulation in a new ensembleMolecular Physics, 1987
- Fluids with highly directional attractive forces. III. Multiple attraction sitesJournal of Statistical Physics, 1986
- Fluids with highly directional attractive forces. I. Statistical thermodynamicsJournal of Statistical Physics, 1984
- Some Topics in the Theory of FluidsThe Journal of Chemical Physics, 1963