All-Graphene Quantum Dot-Derived Battery: Regulating Redox Activity Through Localized Subdomains

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dc.contributor.authorHam, Youngjinko
dc.contributor.authorKim, Chungryeolko
dc.contributor.authorShin, Donghanko
dc.contributor.authorKim, Il-Dooko
dc.contributor.authorKang, Kisukko
dc.contributor.authorJung, YounJoonko
dc.contributor.authorLee, Dongwhanko
dc.contributor.authorJeon, Seokwooko
dc.date.accessioned2023-11-08T02:00:48Z-
dc.date.available2023-11-08T02:00:48Z-
dc.date.created2023-07-17-
dc.date.issued2023-11-
dc.identifier.citationSMALL, v.19, no.44-
dc.identifier.issn1613-6810-
dc.identifier.urihttp://hdl.handle.net/10203/314385-
dc.description.abstractIn the quest for materials sustainability for grid-scale applications, graphene quantum dot (GQD), prepared via eco-efficient processes, is one of the promising graphitic-organic matters that have the potential to provide greener solutions for replacing metal-based battery electrodes. However, the utilization of GQDs as electroactive materials has been limited; their redox behaviors associated with the electronic bandgap property from the sp(2) carbon subdomains, surrounded by functional groups, are yet to be understood. Here, the experimental realization of a subdomained GQD-based anode with stable cyclability over 1000 cycles, combined with theoretical calculations, enables a better understanding of the decisive impact of controlled redox site distributions on battery performance. The GQDs are further employed in cathode as a platform for full utilization of inherent electrochemical activity of bio-inspired redox-active organic motifs, phenoxazine. Using the GQD-derived anode and cathode, an all-GQD battery achieves a high energy density of 290 Wh kg(cathode)(-1) (160 Wh kg(cathode+anode)(-1)), demonstrating an effective way to improve reaction reversibility and energy density of sustainable, metal-free batteries.-
dc.languageEnglish-
dc.publisherWILEY-V C H VERLAG GMBH-
dc.titleAll-Graphene Quantum Dot-Derived Battery: Regulating Redox Activity Through Localized Subdomains-
dc.typeArticle-
dc.identifier.wosid001017907200001-
dc.identifier.scopusid2-s2.0-85163716916-
dc.type.rimsART-
dc.citation.volume19-
dc.citation.issue44-
dc.citation.publicationnameSMALL-
dc.identifier.doi10.1002/smll.202303432-
dc.contributor.localauthorKim, Il-Doo-
dc.contributor.localauthorJeon, Seokwoo-
dc.contributor.nonIdAuthorKim, Chungryeol-
dc.contributor.nonIdAuthorShin, Donghan-
dc.contributor.nonIdAuthorKang, Kisuk-
dc.contributor.nonIdAuthorJung, YounJoon-
dc.contributor.nonIdAuthorLee, Dongwhan-
dc.description.isOpenAccessN-
dc.type.journalArticleArticle-
dc.subject.keywordAuthordensity functional theory (DFT) calculations-
dc.subject.keywordAuthorenergy storage-
dc.subject.keywordAuthorgraphene-
dc.subject.keywordAuthorlithium-ion batteries-
dc.subject.keywordAuthormetal-free-
dc.subject.keywordAuthororganic electrodes-
dc.subject.keywordPlusGRAPHITE-
dc.subject.keywordPlusINTERCALATION-
dc.subject.keywordPlusCATHODE-
dc.subject.keywordPlusANODES-
dc.subject.keywordPlusENERGY-
dc.subject.keywordPlusSALT-
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