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Cited 11 time in webofscience Cited 10 time in scopus
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Reduced Potential Barrier of Sodium-Substituted Disordered Rocksalt Cathode for Oxygen Evolution Electrocatalysts

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dc.contributor.authorSingh, Aditya Narayan-
dc.contributor.authorHajibabaei, Amir-
dc.contributor.authorHa, Miran-
dc.contributor.authorMeena, Abhishek-
dc.contributor.authorKim, Hyun-Seok-
dc.contributor.authorBathula, Chinna-
dc.contributor.authorNam, Kyung-Wan-
dc.date.accessioned2024-08-08T04:01:23Z-
dc.date.available2024-08-08T04:01:23Z-
dc.date.issued2023-01-
dc.identifier.issn2079-4991-
dc.identifier.issn2079-4991-
dc.identifier.urihttps://scholarworks.dongguk.edu/handle/sw.dongguk/17604-
dc.description.abstractCation-disordered rocksalt (DRX) cathodes have been viewed as next-generation high-energy density materials surpassing conventional layered cathodes for lithium-ion battery (LIB) technology. Utilizing the opportunity of a better cation mixing facility in DRX, we synthesize Na-doped DRX as an efficient electrocatalyst toward oxygen evolution reaction (OER). This novel OER electrocatalyst generates a current density of 10 mA cm(-2) at an overpotential (eta) of 270 mV, Tafel slope of 67.5 mV dec(-1), and long-term stability >5.5 days' superior to benchmark IrO2 (eta = 330 mV with Tafel slope = 74.8 mV dec(-1)). This superior electrochemical behavior is well supported by experiment and sparse Gaussian process potential (SGPP) machine learning-based search for minimum energy structure. Moreover, as oxygen binding energy (O-BE) on the surface closely relates to OER activity, our density functional theory (DFT) calculations reveal that Na-doping assists in facile O-2 evolution (O-BE = 5.45 eV) compared with pristine-DRX (6.51 eV).-
dc.format.extent12-
dc.language영어-
dc.language.isoENG-
dc.publisherMDPI-
dc.titleReduced Potential Barrier of Sodium-Substituted Disordered Rocksalt Cathode for Oxygen Evolution Electrocatalysts-
dc.typeArticle-
dc.publisher.location스위스-
dc.identifier.doi10.3390/nano13010010-
dc.identifier.scopusid2-s2.0-85145841159-
dc.identifier.wosid000908935100001-
dc.identifier.bibliographicCitationNanomaterials, v.13, no.1, pp 1 - 12-
dc.citation.titleNanomaterials-
dc.citation.volume13-
dc.citation.number1-
dc.citation.startPage1-
dc.citation.endPage12-
dc.type.docTypeArticle-
dc.description.isOpenAccessY-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaChemistry-
dc.relation.journalResearchAreaScience & Technology - Other Topics-
dc.relation.journalResearchAreaMaterials Science-
dc.relation.journalResearchAreaPhysics-
dc.relation.journalWebOfScienceCategoryChemistry, Multidisciplinary-
dc.relation.journalWebOfScienceCategoryNanoscience & Nanotechnology-
dc.relation.journalWebOfScienceCategoryMaterials Science, Multidisciplinary-
dc.relation.journalWebOfScienceCategoryPhysics, Applied-
dc.subject.keywordPlusRAY-ABSORPTION SPECTROSCOPY-
dc.subject.keywordPlusELECTROCHEMICAL-BEHAVIOR-
dc.subject.keywordPlusELECTRONIC-STRUCTURE-
dc.subject.keywordPlusOXIDE-
dc.subject.keywordPlusWATER-
dc.subject.keywordPlusPEROVSKITE-
dc.subject.keywordPlusEFFICIENT-
dc.subject.keywordPlusRICH-
dc.subject.keywordPlusIRON-
dc.subject.keywordPlusPERFORMANCE-
dc.subject.keywordAuthorcation disordered rocksalt-
dc.subject.keywordAuthoroxygen evolution reaction-
dc.subject.keywordAuthorsparse Gaussian process potential-
dc.subject.keywordAuthormachine learning-
dc.subject.keywordAuthordensity functional theory-
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College of Engineering > Department of Energy and Materials Engineering > 1. Journal Articles
College of Advanced Convergence Engineering > Division of System Semiconductor > 1. Journal Articles
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