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Computer simulation of the liquid crystal formation in a semi-flexible polymer system
Authors:Anatoly A. Darinskii  Igor M. Neelov  Anna Zarembo  Nikolai K. Balabaev  Franciska Sundholm  Kurt Binder
Affiliation:1. Institute of Macromolecular Compounds, Bolshoi pr.31, 199004 St.-Petersburg, Russia;2. Institute of Macromolecular Compounds, Bolshoi pr.31, 199004 St.-Petersburg, Russia

University of Helsinki, P.O.Box 55, FIN-00014 Helsinki, Finland;3. University of Helsinki, P.O.Box 55, FIN-00014 Helsinki, Finland;4. Institute of Mathematical Problems of Biology, 142292 Pushchino, Russia;5. J.-Gutenberg University, Staudingerweg 10, D-55099, Mainz, Germany

Abstract:Molecular dynamic simulations are reported for system of semi-flexible linear rod-like molecules. The molecules are composed of Nc tangent soft spheres, connected by elastic springs. Rigidity is introduced by additional springs between all pairs of spheres along the molecule. The formation of only a nematic LC phase is shown for all systems with Nc = 8 and different flexibility. The effect of flexibility on the order parameter and the volume fraction at the LC phase transition is compared with theoretical predictions by Khokhlov-Semenov and with available simulation data. The dependence of the anisotropy of diffusion on chain flexibility in LC phase was studied. The polymer brushes consisting of flexible and semi-flexible (composed of linear rod-like segments) chains were simulated at different grafting densities. Height of brush, order parameter, distribution of density and chain ends in brush were obtained in both cases and compared with theoretical predictions.
Keywords:Liquid-crystalline polymers  Polymer brushes  Simulations
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