Structure and dynamics of vibrated granular chains: Comparison to equilibrium polymers

We show that the statistical properties of a vibrated granular bead chain are similar to standard models of polymers in equilibrium. Granular chains of length up to N=1024 beads were confined within a circular vibrating bed, and their configurations were imaged. To differentiate the effects of persi...

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Main Authors: Safford, Kevin, Kantor, Yacov, Kardar, Mehran, Kudrolli, Arshad
Other Authors: Massachusetts Institute of Technology. Department of Physics
Format: Article
Language:en_US
Published: American Physical Society 2010
Online Access:http://hdl.handle.net/1721.1/51047
https://orcid.org/0000-0002-1112-5912
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author Safford, Kevin
Kantor, Yacov
Kardar, Mehran
Kudrolli, Arshad
author2 Massachusetts Institute of Technology. Department of Physics
author_facet Massachusetts Institute of Technology. Department of Physics
Safford, Kevin
Kantor, Yacov
Kardar, Mehran
Kudrolli, Arshad
author_sort Safford, Kevin
collection MIT
description We show that the statistical properties of a vibrated granular bead chain are similar to standard models of polymers in equilibrium. Granular chains of length up to N=1024 beads were confined within a circular vibrating bed, and their configurations were imaged. To differentiate the effects of persistence and confinement on the chain, we compared with simulations of both persistent random-walk (RW) and self-avoiding walk (SAW) models. Static properties, such as the radius of gyration and structure factor, are governed for short chains (N≤128) by persistence and can be matched by those of RWs. Self-avoidance and confinement effects are both important for longer chains and the results are well described by equilibrated SAWs. We also find that the collective dynamics of the granular chain is similar to the Rouse model of polymers. In particular, as long as confinement is negligible, the center of mass of the chain diffuses with a diffusion coefficient that scales as 1/N, and the dynamic structure factor decays exponentially in time.
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spelling mit-1721.1/510472022-10-01T12:05:16Z Structure and dynamics of vibrated granular chains: Comparison to equilibrium polymers Safford, Kevin Kantor, Yacov Kardar, Mehran Kudrolli, Arshad Massachusetts Institute of Technology. Department of Physics Kardar, Mehran Kardar, Mehran We show that the statistical properties of a vibrated granular bead chain are similar to standard models of polymers in equilibrium. Granular chains of length up to N=1024 beads were confined within a circular vibrating bed, and their configurations were imaged. To differentiate the effects of persistence and confinement on the chain, we compared with simulations of both persistent random-walk (RW) and self-avoiding walk (SAW) models. Static properties, such as the radius of gyration and structure factor, are governed for short chains (N≤128) by persistence and can be matched by those of RWs. Self-avoidance and confinement effects are both important for longer chains and the results are well described by equilibrated SAWs. We also find that the collective dynamics of the granular chain is similar to the Rouse model of polymers. In particular, as long as confinement is negligible, the center of mass of the chain diffuses with a diffusion coefficient that scales as 1/N, and the dynamic structure factor decays exponentially in time. Israel Science Foundation National Science Foundation 2010-01-29T20:09:58Z 2010-01-29T20:09:58Z 2009-06 2009-01 Article http://purl.org/eprint/type/JournalArticle 1550-2376 1539-3755 http://hdl.handle.net/1721.1/51047 Safford, Kevin et al. “Structure and dynamics of vibrated granular chains: Comparison to equilibrium polymers.” Physical Review E 79.6 (2009): 061304. (C) 2010 The American Physical Society. https://orcid.org/0000-0002-1112-5912 en_US http://dx.doi.org/10.1103/PhysRevE.79.061304 Physical Review E Article is made available in accordance with the publisher's policy and may be subject to US copyright law. Please refer to the publisher's site for terms of use. application/pdf American Physical Society APS
spellingShingle Safford, Kevin
Kantor, Yacov
Kardar, Mehran
Kudrolli, Arshad
Structure and dynamics of vibrated granular chains: Comparison to equilibrium polymers
title Structure and dynamics of vibrated granular chains: Comparison to equilibrium polymers
title_full Structure and dynamics of vibrated granular chains: Comparison to equilibrium polymers
title_fullStr Structure and dynamics of vibrated granular chains: Comparison to equilibrium polymers
title_full_unstemmed Structure and dynamics of vibrated granular chains: Comparison to equilibrium polymers
title_short Structure and dynamics of vibrated granular chains: Comparison to equilibrium polymers
title_sort structure and dynamics of vibrated granular chains comparison to equilibrium polymers
url http://hdl.handle.net/1721.1/51047
https://orcid.org/0000-0002-1112-5912
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