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Zastosuj identyfikator do podlinkowania lub zacytowania tej pozycji: http://hdl.handle.net/20.500.12128/20165
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dc.contributor.authorMusiał, Małgorzata-
dc.contributor.authorCheng, Shinian-
dc.contributor.authorWojnarowska, Żaneta-
dc.contributor.authorPaluch, Marian-
dc.date.accessioned2021-05-04T05:23:37Z-
dc.date.available2021-05-04T05:23:37Z-
dc.date.issued2021-
dc.identifier.citationJournal of Physical Chemistry B, 2021, iss. 16, s. 4141-4147pl_PL
dc.identifier.issn1520-6106-
dc.identifier.issn1520-5207-
dc.identifier.urihttp://hdl.handle.net/20.500.12128/20165-
dc.description.abstractIn this work, we show how the structure and intermolecular interactions affect the dynamic heterogeneity of aprotic ionic liquids. Using calorimetric data for 30 ionic samples, we examine the influence of the strength of van der Waals and Coulombic interactions on dynamic heterogeneity. We show that the dynamic length scale of spatially heterogeneous dynamics decreases significantly with decreasing intermolecular distances. Additionally, we assume that the magnitude of the number of dynamically correlated molecules at the liquid−glass transition temperature can be treated as an indicator for a dynamical crossover.pl_PL
dc.language.isoenpl_PL
dc.rightsUznanie autorstwa 3.0 Polska*
dc.rights.urihttp://creativecommons.org/licenses/by/3.0/pl/*
dc.subjectionic liquidspl_PL
dc.subjectthe strength of Coulombicpl_PL
dc.subjectthe strength of van der Waalspl_PL
dc.titleMagnitude of Dynamically Correlated Molecules as an Indicator for a Dynamical Crossover in Ionic Liquidspl_PL
dc.typeinfo:eu-repo/semantics/articlepl_PL
dc.relation.journalJournal of Physical Chemistry Bpl_PL
dc.identifier.doi10.1021/acs.jpcb.1c00653-
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