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GrzybowskiBartosz Andrzej

Grzybowski, Bartosz A.
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dc.citation.endPage 7578 -
dc.citation.number 21 -
dc.citation.startPage 7574 -
dc.citation.title JOURNAL OF PHYSICAL CHEMISTRY B -
dc.citation.volume 113 -
dc.contributor.author Tretiakov, Konstantin V. -
dc.contributor.author Bishop, Kyle J. M. -
dc.contributor.author Grzybowski, Bartosz A. -
dc.date.accessioned 2023-12-22T08:06:32Z -
dc.date.available 2023-12-22T08:06:32Z -
dc.date.created 2020-07-14 -
dc.date.issued 2009-05 -
dc.description.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. -
dc.identifier.bibliographicCitation JOURNAL OF PHYSICAL CHEMISTRY B, v.113, no.21, pp.7574 - 7578 -
dc.identifier.doi 10.1021/jp811473q -
dc.identifier.issn 1520-6106 -
dc.identifier.scopusid 2-s2.0-66749182845 -
dc.identifier.uri https://scholarworks.unist.ac.kr/handle/201301/33340 -
dc.identifier.url https://pubs.acs.org/doi/10.1021/jp811473q -
dc.identifier.wosid 000266296700023 -
dc.language 영어 -
dc.publisher AMER CHEMICAL SOC -
dc.title Additivity of the Excess Energy Dissipation Rate in a Dynamically Self-Assembled System -
dc.type Article -
dc.description.isOpenAccess FALSE -
dc.relation.journalWebOfScienceCategory Chemistry, Physical -
dc.relation.journalResearchArea Chemistry -
dc.type.docType Article -
dc.description.journalRegisteredClass scie -
dc.description.journalRegisteredClass scopus -
dc.subject.keywordPlus LIQUID-AIR INTERFACE -
dc.subject.keywordPlus MONOLAYERS -
dc.subject.keywordPlus PARTICLES -
dc.subject.keywordPlus CRYSTALS -
dc.subject.keywordPlus SPHERES -
dc.subject.keywordPlus MOTION -
dc.subject.keywordPlus FORCE -
dc.subject.keywordPlus DISKS -
dc.subject.keywordPlus FLOW -

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