Simulation of Phase Equilibria for Lattice Polymers
- 1 January 1996
- journal article
- Published by American Chemical Society (ACS) in Macromolecules
- Vol. 29 (11) , 4066-4071
- https://doi.org/10.1021/ma950586n
Abstract
No abstract availableKeywords
This publication has 20 references indexed in Scilit:
- A modified real particle method for the calculation of the chemical potentials of molecular systemsThe Journal of Chemical Physics, 1992
- Determination of the chemical potentials of polymeric systems from Monte Carlo simulationsPhysical Review Letters, 1991
- A method for the direct calculation of chemical potentials for dense chain systemsMolecular Physics, 1990
- Phase equilibria of lattice polymer and solvent: tests of theories against simulationsMacromolecules, 1990
- Lattice theories of polymeric fluidsThe Journal of Physical Chemistry, 1989
- Phase equilibria by simulation in the Gibbs ensembleMolecular Physics, 1988
- Direct determination of phase coexistence properties of fluids by Monte Carlo simulation in a new ensembleMolecular Physics, 1987
- New lattice model for interacting, avoiding polymers with controlled length distributionJournal of Physics A: General Physics, 1985
- Some Topics in the Theory of FluidsThe Journal of Chemical Physics, 1963
- Monte Carlo Calculation of the Average Extension of Molecular ChainsThe Journal of Chemical Physics, 1955