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DC Field | Value | Language |
---|---|---|
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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