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Structure and Dynamic Behavior of the Na-Crown Ether Complex in the Graphite Layers Studied by DFT and H-1 NMR

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dc.contributor.authorGotoh, Kazuma-
dc.contributor.authorKunimitsu, Shinya-
dc.contributor.authorZhang, Hanyang-
dc.contributor.authorLerner, Michael M.-
dc.contributor.authorMiyakuho, Keisuke-
dc.contributor.authorUeda, Takahiro-
dc.contributor.authorKim, Hyung-Jin-
dc.contributor.authorHan, Young-Kyu-
dc.contributor.authorIshida, Hiroyuki-
dc.date.accessioned2023-04-28T08:42:09Z-
dc.date.available2023-04-28T08:42:09Z-
dc.date.issued2018-05-24-
dc.identifier.issn1932-7447-
dc.identifier.issn1932-7455-
dc.identifier.urihttps://scholarworks.dongguk.edu/handle/sw.dongguk/9506-
dc.description.abstractDiffusion of alkali metals in graphite layers is significant for the chemical and electrochemical properties ol graphite intercalation compounds (GICs). Crown ethers co-intercalate into graphite with alkali metal (Na and K) cations and form ternary GICs. The structures and molecular dynamics of 15-crown-5 and 18-crown-6 ether coordinating to Na+ or K+ in GICs were investigated by DFT calculations and H-1 solid state NMR analyses. DFT calculations suggest a stacked structure of crown ether-metal complex with some offset. H-1 NMR shows two kinds of molecular motions at room temperature: isotropic rotation with molecular diffusion and axial rotation with fluctuation of the axis. The structure and dynamics of crown ether molecules in GIC galleries are strongly affected by the geometry of the crown ether molecules and the strength of the interaction between alkali metal and ligand molecules.-
dc.format.extent8-
dc.language영어-
dc.language.isoENG-
dc.publisherAMER CHEMICAL SOC-
dc.titleStructure and Dynamic Behavior of the Na-Crown Ether Complex in the Graphite Layers Studied by DFT and H-1 NMR-
dc.typeArticle-
dc.publisher.location미국-
dc.identifier.doi10.1021/acs.jpcc.8b02965-
dc.identifier.scopusid2-s2.0-85046699677-
dc.identifier.wosid000433403400032-
dc.identifier.bibliographicCitationJOURNAL OF PHYSICAL CHEMISTRY C, v.122, no.20, pp 10963 - 10970-
dc.citation.titleJOURNAL OF PHYSICAL CHEMISTRY C-
dc.citation.volume122-
dc.citation.number20-
dc.citation.startPage10963-
dc.citation.endPage10970-
dc.type.docTypeArticle-
dc.description.isOpenAccessN-
dc.description.journalRegisteredClasssci-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaChemistry-
dc.relation.journalResearchAreaScience & Technology - Other Topics-
dc.relation.journalResearchAreaMaterials Science-
dc.relation.journalWebOfScienceCategoryChemistry, Physical-
dc.relation.journalWebOfScienceCategoryNanoscience & Nanotechnology-
dc.relation.journalWebOfScienceCategoryMaterials Science, Multidisciplinary-
dc.subject.keywordPlusGENERALIZED GRADIENT APPROXIMATION-
dc.subject.keywordPlusPOTASSIUM-ION BATTERIES-
dc.subject.keywordPlusINTERCALATION COMPOUNDS-
dc.subject.keywordPlusCARBON ELECTRODES-
dc.subject.keywordPlusTERNARY-
dc.subject.keywordPlusLITHIUM-
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