Interface and Surface Properties of Short Polymers in Solution: Monte Carlo Simulations and Self-Consistent Field Theory
- 22 April 2000
- journal article
- Published by American Chemical Society (ACS) in Macromolecules
- Vol. 33 (10) , 3902-3923
- https://doi.org/10.1021/ma991796t
Abstract
No abstract availableKeywords
This publication has 86 references indexed in Scilit:
- Investigating the influence of different thermodynamic paths on the structural relaxation in a glass-forming polymer meltJournal of Physics: Condensed Matter, 1999
- Single-Chain Conformations in Symmetric Binary Polymer Blends: Quantitative Comparison between Self-Consistent Field Calculations and Monte Carlo SimulationsMacromolecules, 1998
- Density functional theory of polymers: A Curtin-Ashcroft type weighted density approximationThe Journal of Chemical Physics, 1998
- Chain length dependence of the polymer–solvent critical point parametersThe Journal of Chemical Physics, 1996
- A self-consistent-field approach to surfaces of compressible polymer blendsThe Journal of Chemical Physics, 1996
- Stabilizing New Morphologies by Blending Homopolymer with Block CopolymerPhysical Review Letters, 1995
- An algorithm for the semi-grand-canonical simulation of asymmetric polymer mixturesComputer Physics Communications, 1994
- Complete wetting of a rough surface: An x-ray studyPhysical Review Letters, 1991
- Phase equilibria of associating fluidsMolecular Physics, 1988
- Coexistence curve of polystyrene in methylcyclohexane. I. Range of simple scaling and critical exponentsThe Journal of Chemical Physics, 1980