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Additivity of the Excess Energy Dissipation Rate in a Dynamically Self-Assembled System

Author(s)
Tretiakov, Konstantin V.Bishop, Kyle J. M.Grzybowski, Bartosz A.
Issued Date
2009-05
DOI
10.1021/jp811473q
URI
https://scholarworks.unist.ac.kr/handle/201301/33340
Fulltext
https://pubs.acs.org/doi/10.1021/jp811473q
Citation
JOURNAL OF PHYSICAL CHEMISTRY B, v.113, no.21, pp.7574 - 7578
Abstract
Despite its prevalence in biological systems and its promise as a route to adaptive and/or self-healing materials, dynamic self-assembly (DySA) far from thermodynamic equilibrium remains poorly understood. In this context, it is desirable to develop general thermodynamic relations describing the steady-state configurations of such dissipative assemblies. Here, numerical simulations and analytical methods are used to calculate the viscous energy dissipation rates in a prototypical, magnetohydrodynamic DySA system. In addition to the well-established criteria of mechanical equilibrium, it is shown that the naturally forming steady-state configurations/flows are characterized by a fundamentally different relation based on the viscous energy dissipation. Specifically, the total dissipation of the n-particle system may be expressed as a sum of pairwise "interactions" derived from the analogous two-particle system. This dissipation additivity holds despite the presence of many-body forces/torques between the particles and may prove useful in estimating the viscosities of colloidal suspensions.
Publisher
AMER CHEMICAL SOC
ISSN
1520-6106
Keyword
LIQUID-AIR INTERFACEMONOLAYERSPARTICLESCRYSTALSSPHERESMOTIONFORCEDISKSFLOW

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