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dc.contributor.author유형기*
dc.date.accessioned2024-02-06T16:31:21Z-
dc.date.available2024-02-06T16:31:21Z-
dc.date.issued2024*
dc.identifier.issn0031-8949*
dc.identifier.otherOAK-34493*
dc.identifier.urihttps://dspace.ewha.ac.kr/handle/2015.oak/267072-
dc.description.abstractIn the field of macromolecular chemistry, handcuff-shaped catenanes and pretzelanes have a conformation consisting of two distinct loops and an edge connecting them. In spatial graph theory, this shape is referred to as a handcuff graph. One topological aspect of interest in these molecular structures involves determining the minimal number of monomers required to create them. In this paper, we focus on a handcuff graph situated in the cubic lattice, which we refer to as a lattice handcuff graph. We explicitly verify that constructing a lattice handcuff graph requires at least 14 lattice sticks, except for the two handcuff graphs: the trivial handcuff graph and the Hopf-linked handcuff graph. Mainly we employ the properly leveled lattice conformation argument, which was developed by the authors to find the lattice stick number of knot-shaped and link-shaped molecules. © 2023 IOP Publishing Ltd.*
dc.languageEnglish*
dc.publisherInstitute of Physics*
dc.subjecthandcuff graph*
dc.subjectlattice stick number*
dc.subjectspatial graph*
dc.titleTopology-based optimization of handcuff graphs on 3D lattice*
dc.typeArticle*
dc.relation.issue1*
dc.relation.volume99*
dc.relation.indexSCIE*
dc.relation.indexSCOPUS*
dc.relation.journaltitlePhysica Scripta*
dc.identifier.doi10.1088/1402-4896/ad1285*
dc.identifier.wosidWOS:001126698300001*
dc.identifier.scopusid2-s2.0-85180373144*
dc.author.googleNo*
dc.author.googleSungjong*
dc.author.googleOh*
dc.author.googleSeungsang*
dc.author.googleYoo*
dc.author.googleHyungkee*
dc.contributor.scopusid유형기(57202384179)*
dc.date.modifydate20240502145036*
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