Dynamics of polymer packaging

I. Ali, D. Marenduzzo, J. M. Yeomans

Research output: Contribution to journalArticle

65 Citations (Scopus)

Abstract

We use the stochastic rotation dynamics algorithm to investigate the packaging of flexible and semiflexible polymers into a capsid that is permeable to solvent molecules. The model takes into account hydrodynamic interactions arising due to local flow. The flexible chain maintains a random configuration as it is being fed into the capsid, in contrast to the semiflexible chain, whose configuration is initially spool-like, becoming more random at high packing. We measure the packing rate, which is found to decrease with the percentage of the chain packed and highlight the difference between the flexible and semiflexible chains. Reflecting experiments, we find pauses in the packing process for individual chains as the motor loses grip of the fluctuating beads. We also find that hydrodynamics is important, in that the packaging rate is faster when flow is included.

Original languageEnglish
Pages (from-to)8635-8641
Number of pages7
JournalJournal of Chemical Physics
Volume121
Issue number17
DOIs
Publication statusPublished - Nov 1 2004

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packaging
Packaging
Polymers
polymers
Hydrodynamics
Reels
hydrodynamics
spools
configurations
Molecules
beads
Experiments
molecules
interactions

ASJC Scopus subject areas

  • Atomic and Molecular Physics, and Optics

Cite this

Ali, I., Marenduzzo, D., & Yeomans, J. M. (2004). Dynamics of polymer packaging. Journal of Chemical Physics, 121(17), 8635-8641. https://doi.org/10.1063/1.1798052

Dynamics of polymer packaging. / Ali, I.; Marenduzzo, D.; Yeomans, J. M.

In: Journal of Chemical Physics, Vol. 121, No. 17, 01.11.2004, p. 8635-8641.

Research output: Contribution to journalArticle

Ali, I, Marenduzzo, D & Yeomans, JM 2004, 'Dynamics of polymer packaging', Journal of Chemical Physics, vol. 121, no. 17, pp. 8635-8641. https://doi.org/10.1063/1.1798052
Ali, I. ; Marenduzzo, D. ; Yeomans, J. M. / Dynamics of polymer packaging. In: Journal of Chemical Physics. 2004 ; Vol. 121, No. 17. pp. 8635-8641.
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