Cited 20 time in
Computational screening of lactam molecules as solid electrolyte interphase forming additives in lithium-ion batteries
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Han, Young-Kyu | - |
| dc.contributor.author | Moon, Yeni | - |
| dc.contributor.author | Lee, Keonjoon | - |
| dc.contributor.author | Huh, Yun Suk | - |
| dc.date.accessioned | 2024-09-26T09:03:10Z | - |
| dc.date.available | 2024-09-26T09:03:10Z | - |
| dc.date.issued | 2014-06 | - |
| dc.identifier.issn | 1567-1739 | - |
| dc.identifier.issn | 1878-1675 | - |
| dc.identifier.uri | https://scholarworks.dongguk.edu/handle/sw.dongguk/23931 | - |
| dc.description.abstract | N-Substituted acetyl epsilon-caprolactam is known as a novel solid electrolyte interphase (SEI)-forming additive for improving the cycle performance of LiCoO2/graphite lithium-ion batteries. We suggest four lactam derivatives as promising candidates for SEI-forming additives with a higher performance than N-acetyl epsilon-caprolactam as determined via first-principles density functional calculations of oxidation potentials, reduction potentials, and Li+ binding affinities. This computational screening protocol provides a shortcut for development of new SEI-forming electrolyte additives in lithium-ion batteries. (C) 2014 Elsevier B.V. All rights reserved. | - |
| dc.format.extent | 4 | - |
| dc.language | 영어 | - |
| dc.language.iso | ENG | - |
| dc.publisher | ELSEVIER SCIENCE BV | - |
| dc.title | Computational screening of lactam molecules as solid electrolyte interphase forming additives in lithium-ion batteries | - |
| dc.type | Article | - |
| dc.publisher.location | 네델란드 | - |
| dc.identifier.doi | 10.1016/j.cap.2014.04.006 | - |
| dc.identifier.scopusid | 2-s2.0-84899826813 | - |
| dc.identifier.wosid | 000336441400010 | - |
| dc.identifier.bibliographicCitation | CURRENT APPLIED PHYSICS, v.14, no.6, pp 897 - 900 | - |
| dc.citation.title | CURRENT APPLIED PHYSICS | - |
| dc.citation.volume | 14 | - |
| dc.citation.number | 6 | - |
| dc.citation.startPage | 897 | - |
| dc.citation.endPage | 900 | - |
| dc.type.docType | Article | - |
| dc.identifier.kciid | ART001881985 | - |
| dc.description.isOpenAccess | N | - |
| dc.description.journalRegisteredClass | sci | - |
| dc.description.journalRegisteredClass | scie | - |
| dc.description.journalRegisteredClass | scopus | - |
| dc.description.journalRegisteredClass | kci | - |
| dc.relation.journalResearchArea | Materials Science | - |
| dc.relation.journalResearchArea | Physics | - |
| dc.relation.journalWebOfScienceCategory | Materials Science, Multidisciplinary | - |
| dc.relation.journalWebOfScienceCategory | Physics, Applied | - |
| dc.subject.keywordPlus | REDOX SHUTTLE ADDITIVES | - |
| dc.subject.keywordPlus | LI-ION | - |
| dc.subject.keywordPlus | VINYLENE CARBONATE | - |
| dc.subject.keywordPlus | GRAPHITE ANODE | - |
| dc.subject.keywordPlus | CELLS | - |
| dc.subject.keywordPlus | EXCHANGE | - |
| dc.subject.keywordAuthor | Lithium-ion batteries | - |
| dc.subject.keywordAuthor | Solid electrolyte interphase | - |
| dc.subject.keywordAuthor | Electrolyte additives | - |
| dc.subject.keywordAuthor | Lactam | - |
| dc.subject.keywordAuthor | Density functional calculations | - |
| dc.subject.keywordAuthor | Redox potentials | - |
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