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RESEARCH PRODUCT
Polymer chains confined into tubes with attractive walls: A Monte Carlo simulation
Kurt BinderWolfgang PaulAndrey Milchevsubject
chemistry.chemical_classificationPolymers and Plastics530 PhysicsOrganic ChemistryMonte Carlo methodRelaxation (NMR)Polymer530 PhysikCondensed Matter PhysicsMolecular physicsInorganic ChemistrychemistryChain (algebraic topology)Materials ChemistryPerpendicularRadius of gyrationConfined spaceScalingSimulationdescription
A bead-spring off-lattice model of a polymer chain with repulsive interactions among repeating units confined into straight tubes of various cross sections, DT2, is studied by Monte Carlo simulation. We are also varying the chain length from N = 16 to 128 and the strength of a short-range attractive interaction between the repeating units and the walls of the tube. Longitudinal and perpendicular static linear dimensions of the chains are analyzed, as well as the density profile of repeating units across the tube. These data are interpreted in terms of scaling concepts describing the crossover between three-dimensional and quasi-one-dimensional chain conformations and the adsorption transition of chains at flat infinite walls, respectively. We also study the time-dependent mean-square displacements of repeating units and obtain various relaxation times. It is shown that both relaxation times scaling proportional to N2 and to N3 play a role in the reptative motion of the chain in the tubes.
year | journal | country | edition | language |
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1994-03-01 | Macromolecular Theory and Simulations |