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GrzybowskiBartosz Andrzej

Grzybowski, Bartosz A.
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dc.citation.endPage 11822 -
dc.citation.number 32 -
dc.citation.startPage 11816 -
dc.citation.title JOURNAL OF PHYSICAL CHEMISTRY C -
dc.citation.volume 111 -
dc.contributor.author Pinchuk, Anatoliy O. -
dc.contributor.author Kalsin, Alexander M. -
dc.contributor.author Kowalczyk, Bartlomiej -
dc.contributor.author Schatz, George C. -
dc.contributor.author Grzybowski, Bartosz A. -
dc.date.accessioned 2023-12-22T09:11:07Z -
dc.date.available 2023-12-22T09:11:07Z -
dc.date.created 2020-07-14 -
dc.date.issued 2007-08 -
dc.description.abstract This paper is a theoretical and experimental study of the optical properties of binary aqueous suspensions containing metal nanoparticles (NPs) coated with charged organics. If all nanoparticles bear charges of the same polarity, the NPs do not aggregate, and the solutions are stable. Under these circumstances, optical response of the mixture is a linear combination of the optical responses of the individual components. In contrast, when the NPs are oppositely charged, they aggregate into clusters, whose optical properties cannot be understood without taking into account electrodynamic coupling between the constituent NPs. To model such aggregates, we present two theoretical approaches: (i) an exact analytical model accounting for the granularity of the NPs and (ii) an approximation, in which the aggregates are represented as spherosymmetric core-and-shells. Both models reproduce optical spectra recorded experimentally and give physically reasonable estimates of the aggregates' internal structure and composition. -
dc.identifier.bibliographicCitation JOURNAL OF PHYSICAL CHEMISTRY C, v.111, no.32, pp.11816 - 11822 -
dc.identifier.doi 10.1021/jp073403v -
dc.identifier.issn 1932-7447 -
dc.identifier.scopusid 2-s2.0-34548212357 -
dc.identifier.uri https://scholarworks.unist.ac.kr/handle/201301/33360 -
dc.identifier.url https://pubs.acs.org/doi/10.1021/jp073403v -
dc.identifier.wosid 000248658600013 -
dc.language 영어 -
dc.publisher AMER CHEMICAL SOC -
dc.title Modeling of electrodynamic interactions between metal nanoparticles aggregated by electrostatic interactions into closely-packed clusters -
dc.type Article -
dc.description.isOpenAccess FALSE -
dc.relation.journalWebOfScienceCategory Chemistry, Physical; Nanoscience & Nanotechnology; Materials Science, Multidisciplinary -
dc.relation.journalResearchArea Chemistry; Science & Technology - Other Topics; Materials Science -
dc.type.docType Article -
dc.description.journalRegisteredClass scie -
dc.description.journalRegisteredClass scopus -
dc.subject.keywordPlus ABSORPTION-SPECTRUM -
dc.subject.keywordPlus GENERAL-SOLUTION -
dc.subject.keywordPlus EQUATIONS -
dc.subject.keywordPlus SPHERES -
dc.subject.keywordPlus PROBES -

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