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Nitrogen and sulfur co-doped graphene nanoribbons with well-ordered stepped edges for high-performance potassium-ion battery anodes

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dc.contributor.authorBack, Seoin-
dc.contributor.authorYu, Seung-Ho-
dc.contributor.authorPiao, Yuanzhe-
dc.contributor.authorChoi, Juhyung-
dc.contributor.authorJin, Aihua-
dc.contributor.authorJung, Hyun Dong-
dc.contributor.authorKo, Dongjin-
dc.contributor.authorUm, Ji Hyun-
dc.contributor.authorChoi, Yoon-
dc.contributor.authorKim, So Hee-
dc.date.accessioned2022-06-10T04:41:05Z-
dc.date.available2022-06-10T04:41:05Z-
dc.date.created2022-06-10-
dc.date.issued2022-06-
dc.identifier.issn2405-8297-
dc.identifier.urihttps://scholar.korea.ac.kr/handle/2021.sw.korea/141814-
dc.description.abstractGraphitic carbon materials, particularly few-layered graphene, exhibit great potentials as potassium-ion battery (PIBs) anodes. However, bulk graphene-based ma-terials have the disordered structure owing to randomly stacked graphene layers, which causes the high migration barrier during K+ intercalation/deintercalation reactions and thus the surface-dominated capacitive response. Here, we present a novel nanoarchitecture of nitrogen and sulfur co-doped graphene nanoribbons with well-ordered stepped edges (NS-sGNR) via the electrochemical unzipping of multiwalled carbon nanotubes (MWCNTs) and the subsequent N/S co-doping process for high-performance PIB anodes. As an anode material for PIBs, the prepared sample exhibits high initial capacity (329.1 mAh g(-1) at 50 mA g(-1)), superior rate capability (211.7 mAh g(-1) at high current density, 2000 mA g(-1)), outstanding reversibility of K-staging, and stable long-term cyclability. Theoretical calculations were conducted to demonstrate that sGNRs with NS co-doping (NS-sGNR) exhibit much improved K+ intercalation properties, such as the K+ adsorption energy, charge transfer, and migration barriers, compared with the parallel-edged GNRs. Particularly, the migration barrier (the rate-determining step) can be substantially reduced at the stepped edges during K+ intercalation.-
dc.languageEnglish-
dc.language.isoen-
dc.publisherELSEVIER-
dc.subjectTOTAL-ENERGY CALCULATIONS-
dc.subjectLITHIUM-
dc.subjectINTERCALATION-
dc.subjectELECTRODES-
dc.subjectGRAPHITE-
dc.subjectSTORAGE-
dc.subjectPOINTS-
dc.subjectSODIUM-
dc.titleNitrogen and sulfur co-doped graphene nanoribbons with well-ordered stepped edges for high-performance potassium-ion battery anodes-
dc.typeArticle-
dc.contributor.affiliatedAuthorYu, Seung-Ho-
dc.identifier.doi10.1016/j.ensm.2022.03.041-
dc.identifier.scopusid2-s2.0-85127115280-
dc.identifier.wosid000797801000006-
dc.identifier.bibliographicCitationENERGY STORAGE MATERIALS, v.48, pp.325 - 334-
dc.relation.isPartOfENERGY STORAGE MATERIALS-
dc.citation.titleENERGY STORAGE MATERIALS-
dc.citation.volume48-
dc.citation.startPage325-
dc.citation.endPage334-
dc.type.rimsART-
dc.type.docTypeArticle-
dc.description.journalClass1-
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.keywordPlusTOTAL-ENERGY CALCULATIONS-
dc.subject.keywordPlusLITHIUM-
dc.subject.keywordPlusINTERCALATION-
dc.subject.keywordPlusELECTRODES-
dc.subject.keywordPlusGRAPHITE-
dc.subject.keywordPlusSTORAGE-
dc.subject.keywordPlusPOINTS-
dc.subject.keywordPlusSODIUM-
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