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dc.contributor.authorPark, Eunseok-
dc.contributor.authorPark, Jongseok-
dc.contributor.authorLee, Kyunam-
dc.contributor.authorZhao, Yan-
dc.contributor.authorZhou, Tianhong-
dc.contributor.authorPark, Gyuleen-
dc.contributor.authorJeong, Min-Gi-
dc.contributor.authorChoi, Minseok-
dc.contributor.authorYoo, Dong-Joo-
dc.contributor.authorJung, Hun-Gi-
dc.contributor.authorCoskun, Ali-
dc.contributor.authorChoi, Jang Wook-
dc.date.accessioned2024-01-19T10:30:33Z-
dc.date.available2024-01-19T10:30:33Z-
dc.date.created2023-02-17-
dc.date.issued2023-01-
dc.identifier.issn2380-8195-
dc.identifier.urihttps://pubs.kist.re.kr/handle/201004/114122-
dc.description.abstract1,2-Dimethoxyethane (DME) has been widely used as an electrolyte solvent for lithium metal batteries on account of its intrinsic reductive stability; however, its low oxidative stability presents a major challenge for use in high-voltage Li metal batteries (LMBs). In this direction, herein, we introduce a new low-dielectric solvent, 1,2-dimethoxypropane (DMP), as an electrolyte solvent. Compared to DME, DMP has decreased solvation power owing to its increased steric effects, thus promoting anion-Li+ interactions. This controlled solvation structure of the 2 M LiFSI-in-DMP electrolyte facilitated the formation of an anion-driven, stable interface at the lithium metal anode and oxidative stability for compatibility with widely adopted cathodes to afford Li|LiFePO4 and Li| LiNi0.8Co0.1Mn0.1O2 cells with decent cycling stability. These results imply the usefulness of steric control as an alternative strategy to commonly used fluorination to fine-tune the solvation power and, in general, the design of new solvents for practical lithium metal batteries.-
dc.languageEnglish-
dc.publisherAmerican Chemical Society-
dc.titleExploiting the Steric Effect and Low Dielectric Constant of 1,2-Dimethoxypropane for 4.3 V Lithium Metal Batteries-
dc.typeArticle-
dc.identifier.doi10.1021/acsenergylett.2c02003-
dc.description.journalClass1-
dc.identifier.bibliographicCitationACS Energy Letters, v.8, no.1, pp.179 - 188-
dc.citation.titleACS Energy Letters-
dc.citation.volume8-
dc.citation.number1-
dc.citation.startPage179-
dc.citation.endPage188-
dc.description.isOpenAccessY-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.identifier.wosid000919418700001-
dc.identifier.scopusid2-s2.0-85143615421-
dc.relation.journalWebOfScienceCategoryChemistry, Physical-
dc.relation.journalWebOfScienceCategoryElectrochemistry-
dc.relation.journalWebOfScienceCategoryEnergy & Fuels-
dc.relation.journalWebOfScienceCategoryNanoscience & Nanotechnology-
dc.relation.journalWebOfScienceCategoryMaterials Science, Multidisciplinary-
dc.relation.journalResearchAreaChemistry-
dc.relation.journalResearchAreaElectrochemistry-
dc.relation.journalResearchAreaEnergy & Fuels-
dc.relation.journalResearchAreaScience & Technology - Other Topics-
dc.relation.journalResearchAreaMaterials Science-
dc.type.docTypeArticle-
dc.subject.keywordPlusCORROSION-
dc.subject.keywordPlusINTERPHASE-
dc.subject.keywordPlusMECHANISM-
dc.subject.keywordPlusSOLVENT-
dc.subject.keywordPlusDESIGN-
dc.subject.keywordPlusALUMINUM CURRENT COLLECTOR-
dc.subject.keywordPlusADVENTITIOUS CARBON-
dc.subject.keywordPlusDIPOLE-MOMENT-
dc.subject.keywordPlusION-
dc.subject.keywordPlusELECTROLYTE-
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KIST Article > 2023
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