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조재필

Cho, Jaephil
Nano Energy Storage Material Lab.
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dc.citation.startPage 100838 -
dc.citation.title MATERIALS TODAY ENERGY -
dc.citation.volume 21 -
dc.contributor.author Son, Yeonguk -
dc.contributor.author Cha, Hyungyeon -
dc.contributor.author Jo, Changshin -
dc.contributor.author Groombridge, Alexander S. -
dc.contributor.author Lee, Taeyong -
dc.contributor.author Boies, Adam -
dc.contributor.author Cho, Jaephil -
dc.contributor.author De Volder, Michael -
dc.date.accessioned 2023-12-21T15:14:24Z -
dc.date.available 2023-12-21T15:14:24Z -
dc.date.created 2021-10-22 -
dc.date.issued 2021-09 -
dc.description.abstract The gravimetric and volumetric energy densities of lithium-ion batteries are key parameters for their implementation in real-life devices, yet to date, these values are documented differently both in academic and industrial reports, which makes the comparison of advances in this field challenging. This ambiguity stems from calculation methods that take into account different battery components, and since certain cell design parameters such as the mass loading and electrode density are often omitted, it is difficult to find out what assumptions are made in the calculations. Herein, we present calculation methods for the specific energy (gravimetric) and energy density (volumetric) that are appropriate for different stages of battery development: (i) material exploration, (ii) electrode design, and (iii) cell level engineering. These calculations help establishing a fair and robust method to compare energy metrics, and we highlight the calculation details that must be specified in reports to understand the reported figures unambiguously. Finally, we calculate how some key battery design parameters such as the mass loading, electrode density and N/P ratio affect the energy metrics. (C) 2021 Elsevier Ltd. All rights reserved. -
dc.identifier.bibliographicCitation MATERIALS TODAY ENERGY, v.21, pp.100838 -
dc.identifier.doi 10.1016/j.mtener.2021.100838 -
dc.identifier.issn 2468-6069 -
dc.identifier.uri https://scholarworks.unist.ac.kr/handle/201301/54622 -
dc.identifier.url https://www.sciencedirect.com/science/article/pii/S2468606921002033?via%3Dihub -
dc.identifier.wosid 000701845300001 -
dc.language 영어 -
dc.publisher ELSEVIER SCI LTD -
dc.title Reliable protocols for calculating the specific energy and energy density of Li-Ion batteries -
dc.type Article -
dc.description.isOpenAccess FALSE -
dc.relation.journalWebOfScienceCategory Chemistry, Physical; Energy & Fuels; Materials Science, Multidisciplinary -
dc.relation.journalResearchArea Chemistry; Energy & Fuels; Materials Science -
dc.type.docType Article -
dc.description.journalRegisteredClass scie -
dc.description.journalRegisteredClass scopus -
dc.subject.keywordAuthor Lithium-ion batteries -
dc.subject.keywordAuthor Energy density -
dc.subject.keywordAuthor Specific energy -
dc.subject.keywordAuthor N/P ratio -
dc.subject.keywordPlus CHALLENGES -

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