{"title":"Conformation and topology of cyclical star polymers","authors":"Davide Breoni, Emanuele Locatelli, Luca Tubiana","doi":"arxiv-2409.01149","DOIUrl":null,"url":null,"abstract":"We study the conformation and topological properties of cyclical star\npolymers with $f$ ring arms, each made of $n$ beads. We find that the\nconformational properties of unlinked cyclical star polymers are compatible to\nthose of linear star polymers with $2f$ arms made of $n/2$ beads each. This\ncompatibility vanishes when the topology of the star, measured as the degree of\nlinking between arms, changes. In fact, when links are allowed we notice that\nthe gyration radius decreases as a function of the absolute linking number\n$\\vert Lk \\vert$ of the arms, regardless of the protocol that is employed to\nintroduce said links. Furthermore, the internal structure of the\nmacromolecules, as highlighted by the radial density function, changes\nqualitatively for large values of $\\vert Lk \\vert$.","PeriodicalId":501520,"journal":{"name":"arXiv - PHYS - Statistical Mechanics","volume":"26 1","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2024-09-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"arXiv - PHYS - Statistical Mechanics","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/arxiv-2409.01149","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0
Abstract
We study the conformation and topological properties of cyclical star
polymers with $f$ ring arms, each made of $n$ beads. We find that the
conformational properties of unlinked cyclical star polymers are compatible to
those of linear star polymers with $2f$ arms made of $n/2$ beads each. This
compatibility vanishes when the topology of the star, measured as the degree of
linking between arms, changes. In fact, when links are allowed we notice that
the gyration radius decreases as a function of the absolute linking number
$\vert Lk \vert$ of the arms, regardless of the protocol that is employed to
introduce said links. Furthermore, the internal structure of the
macromolecules, as highlighted by the radial density function, changes
qualitatively for large values of $\vert Lk \vert$.