Anomalous Dynamics in Macromolecular Liquids

dc.contributor.authorGuenza, Marina G.
dc.date.accessioned2023-10-11T21:34:25Z
dc.date.available2023-10-11T21:34:25Z
dc.date.issued2022-02-22
dc.description10 pagesen_US
dc.description.abstractMacromolecular liquids display short-time anomalous behaviors in disagreement with conventional single-molecule mean-field theories. In this study, we analyze the behavior of the simplest but most realistic macromolecular system that displays anomalous dynamics, i.e., a melt of short homopolymer chains, starting from molecular dynamics simulation trajectories. Our study sheds some light on the microscopic molecular mechanisms responsible for the observed anomalous behavior. The relevance of the correlation hole, a unique property of polymer liquids, in relation to the observed subdiffusive dynamics, naturally emerges from the analysis of the van Hove distribution functions and other properties.en_US
dc.identifier.citationGuenza, M.G. Anomalous Dynamics in Macromolecular Liquids. Polymers 2022, 14, 856. https://doi.org/10.3390/ polym14050856en_US
dc.identifier.urihttps://doi.org/10.3390/polym14050856
dc.identifier.urihttps://hdl.handle.net/1794/28971
dc.language.isoenen_US
dc.publisherMDPIen_US
dc.rightsCreative Commons BY-NC-ND 4.0-USen_US
dc.subjectAnomalous subdiffusive dynamicsen_US
dc.subjectUnentangled polymersen_US
dc.subjectRouse equationen_US
dc.subjectCooperative many-chain dynamicsen_US
dc.titleAnomalous Dynamics in Macromolecular Liquidsen_US
dc.typeArticleen_US

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