Adsorption of living polymers on a solid surface: A Monte Carlo simulation
- 8 June 1996
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 104 (22) , 9161-9168
- https://doi.org/10.1063/1.471448
Abstract
The effects of surface segregation in a polydisperse system of ‘‘living polymers,’’ confined between parallel solid surfaces, are studied by means of a lattice Monte Carlo (MC) simulation. For given density and temperature the system is characterized by exponential distribution of chain lengths established in the process of reversible equilibrium polymerization. The results of the calculations show that entropic effects cause a rearrangement of the species with different length into an ‘‘onion shell’’ structure. Thus for flexible chains preferential presence of shorter chains in the vicinity of the surface takes place, in contrast to the case of semi-rigid chains, when shorter chains deplete the region around the solid surface. In the case of adsorbing walls this surface segregation is enhanced. The study also reveals that isotherms of the adsorbed coverage and adsorbed amount are strongly influenced by the degree of chain stiffness.Keywords
This publication has 21 references indexed in Scilit:
- Monte Carlo simulation of confined semiflexible polymer meltsThe Journal of Chemical Physics, 1994
- Adsorption of Homopolymers on a Solid Surface: A Comparison between Monte Carlo Simulation and the Scheutjens-Fleer Mean-Field Lattice TheoryLangmuir, 1994
- Conformations of polymer melts between parallel surfaces: comparison of the Scheutjens-Fleer lattice theory with Monte Carlo simulationsMacromolecules, 1992
- Complete Wetting from Polymer MixturesScience, 1992
- A lattice model for the surface segregation of polymer chains due to molecular weight effectsMacromolecules, 1990
- Off-lattice Monte Carlo simulations of polymer melts confined between two plates. 2. Effects of chain length and plate separationMacromolecules, 1990
- Chain molecules at interfaces: A versatile self-consistent lattice modelColloids and Surfaces, 1989
- Interfacial structure and dynamics of macromolecular liquids: a Monte Carlo simulation approachMacromolecules, 1989
- High density Monte Carlo simulations of chain molecules: Bulk equation of state and density profile near wallsThe Journal of Chemical Physics, 1988
- Solute partitioning into chain molecule interphases: Monolayers, bilayer membranes, and micellesThe Journal of Chemical Physics, 1986