Thomas Potter thomas.d.potter@durham.ac.uk
PGR Student Doctor of Philosophy
Self-assembly and mesophase formation in a non-ionic chromonic liquid crystal: insights from bottom-up and top-down coarse-grained simulation models
Potter, Thomas D.; Walker, Martin; Wilson, Mark R.
Authors
Martin Walker
Professor Mark Wilson mark.wilson@durham.ac.uk
Professor
Abstract
New coarse-grained models are introduced for a non-ionic chromonic molecule, TP6EO2M, in aqueous solution. The multiscale coarse-graining (MS-CG) approach is used, in the form of hybrid force matching (HFM), to produce a bottom-up CG model that demonstrates self-assembly in water and the formation of a chromonic stack. However, the high strength of binding in stacks is found to limit the transferability of the HFM model at higher concentrations. The MARTINI 3 framework is also tested. Here, a top-down CG model is produced which shows self-assembly in solution in good agreement with atomistic studies and transfers well to higher concentrations, allowing the full phase diagram of TP6EO2M to be studied. At high concentration, both self-assembly of molecules into chromonic stacks and self-organisation of stacks into mesophases occurs, with the formation of nematic (N) and hexagonal (M) chromonic phases. This CG-framework is suggested as a suitable way of studying a range of chromonic-type drug and dye molecules that exhibit complex self-assembly and solubility behaviour in solution.
Citation
Potter, T. D., Walker, M., & Wilson, M. R. (2020). Self-assembly and mesophase formation in a non-ionic chromonic liquid crystal: insights from bottom-up and top-down coarse-grained simulation models. Soft Matter, 16(41), 9488-9498. https://doi.org/10.1039/d0sm01157f
Journal Article Type | Article |
---|---|
Acceptance Date | Sep 11, 2020 |
Online Publication Date | Sep 11, 2020 |
Publication Date | 2020-11 |
Deposit Date | Nov 17, 2020 |
Publicly Available Date | Nov 17, 2020 |
Journal | Soft Matter |
Print ISSN | 1744-683X |
Electronic ISSN | 1744-6848 |
Publisher | Royal Society of Chemistry |
Peer Reviewed | Peer Reviewed |
Volume | 16 |
Issue | 41 |
Pages | 9488-9498 |
DOI | https://doi.org/10.1039/d0sm01157f |
Public URL | https://durham-repository.worktribe.com/output/1250853 |
Files
Published Journal Article
(4.5 Mb)
PDF
Publisher Licence URL
http://creativecommons.org/licenses/by/4.0/
Published Journal Article (Supplementary information)
(2.7 Mb)
PDF
Publisher Licence URL
http://creativecommons.org/licenses/by/4.0/
Copyright Statement
Supplementary information This article is licensed under a Creative Commons Attribution 3.0 Unported Licence.
You might also like
Molecular simulation approaches to the study of thermotropic and lyotropic liquid crystals
(2022)
Journal Article
Downloadable Citations
About Durham Research Online (DRO)
Administrator e-mail: dro.admin@durham.ac.uk
This application uses the following open-source libraries:
SheetJS Community Edition
Apache License Version 2.0 (http://www.apache.org/licenses/)
PDF.js
Apache License Version 2.0 (http://www.apache.org/licenses/)
Font Awesome
SIL OFL 1.1 (http://scripts.sil.org/OFL)
MIT License (http://opensource.org/licenses/mit-license.html)
CC BY 3.0 ( http://creativecommons.org/licenses/by/3.0/)
Powered by Worktribe © 2025
Advanced Search