Electronic structure study of Sn-substituted Li2MnO3 cathode material

dc.contributor.authorOzkendir, O. Murat
dc.date.accessioned2025-03-17T12:27:02Z
dc.date.available2025-03-17T12:27:02Z
dc.date.issued2020
dc.departmentTarsus Üniversitesi
dc.description.abstractLi2MnO3, a well known Li-ion battery cathode material, is used against instabilities of other cathode materials despite of its weak performance. To this aim, Sn4+-substitution of Mn could enrich the electronic properties providing during the molecular interactions of valence electrons. Within this work, electronic structure features of Sn-substituted Li2MnO3 material (Li2Mn1-xSnxO3) have been studied by the X-ray absorption fine structure (XAFS) spectroscopy calculations regarding variant x values of 0.00, 0.10, and 0.20. Higher electronegativity of the substituted Sn atom versus the host Mn atom could govern the electronic interactions via the hybridized bonds built between Sn and O atoms. The obtained results indicated that the Sn-substitution could yield better cathode properties for the Li-ion battery devices.
dc.identifier.doi10.1016/j.mtcomm.2020.101241
dc.identifier.issn2352-4928
dc.identifier.scopus2-s2.0-85085186754
dc.identifier.scopusqualityQ2
dc.identifier.urihttps://doi.org/10.1016/j.mtcomm.2020.101241
dc.identifier.urihttps://hdl.handle.net/20.500.13099/2007
dc.identifier.volume24
dc.identifier.wosWOS:000571898600011
dc.identifier.wosqualityQ2
dc.indekslendigikaynakWeb of Science
dc.indekslendigikaynakScopus
dc.institutionauthorOzkendir, O. Murat
dc.language.isoen
dc.publisherElsevier
dc.relation.ispartofMaterials Today Communications
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı
dc.rightsinfo:eu-repo/semantics/closedAccess
dc.snmzKA_WOS_20250316
dc.subjectCrystal structure
dc.subjectElectronic structure
dc.subjectLi-ion batteries
dc.subjectAbsorption spectroscopy
dc.titleElectronic structure study of Sn-substituted Li2MnO3 cathode material
dc.typeArticle

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