Literature DB >> 25418080

Fluctuation spectra in polymer nematics and Frank elastic constants: a coarse-grained modelling study.

Patrick Gemünden1, Kostas Ch Daoulas.   

Abstract

Monte Carlo simulations of uniaxial nematic polymer melts are performed, based on a discrete worm-like chain model combined with soft, anisotropic non-bonded potentials. Different chain lengths are considered, the contour length of the longest being an order of magnitude larger than the persistence length. From equilibrated melt configurations, density and director fluctuation spectra are calculated and compared with analytical predictions available in literature. The latter typically correspond to hydrodynamic treatments of correlations and assume that there is no chain backfolding along the nematic director. Nevertheless, it is demonstrated that the analytical theories capture several features of the spectra obtained in the current simulations, where moderate backfolding of polymer chains is observed. Based on the available analytical expressions for density and director fluctuation spectra, material properties, such as Frank elastic constants, are extracted. Their dependence on polymerisation degree is studied and found to reproduce theoretically expected trends. For example, evidence is provided that the splay constant increases linearly with chain length, when effects of hairpins are negligible.

Entities:  

Year:  2015        PMID: 25418080     DOI: 10.1039/c4sm02075h

Source DB:  PubMed          Journal:  Soft Matter        ISSN: 1744-683X            Impact factor:   3.679


  2 in total

1.  GPU-Accelerated Molecular Dynamics Simulation to Study Liquid Crystal Phase Transition Using Coarse-Grained Gay-Berne Anisotropic Potential.

Authors:  Wenduo Chen; Youliang Zhu; Fengchao Cui; Lunyang Liu; Zhaoyan Sun; Jizhong Chen; Yunqi Li
Journal:  PLoS One       Date:  2016-03-17       Impact factor: 3.240

2.  Mesoscopic Modeling of a Highly-Ordered Sanidic Polymer Mesophase and Comparison With Experimental Data.

Authors:  Emma L Wood; Cristina Greco; Dimitri A Ivanov; Kurt Kremer; Kostas Ch Daoulas
Journal:  J Phys Chem B       Date:  2022-03-15       Impact factor: 2.991

  2 in total

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