Please use this identifier to cite or link to this item: https://doi.org/10.1016/j.ssi.2016.08.012
DC FieldValue
dc.titleImproved ionic conductivity in NASICON-type Sr2+ doped LiZr2(PO4)(3)
dc.contributor.authorKumar, Sunil
dc.contributor.authorBalaya, Palani
dc.date.accessioned2021-07-14T04:28:21Z
dc.date.available2021-07-14T04:28:21Z
dc.date.issued2016-11-15
dc.identifier.citationKumar, Sunil, Balaya, Palani (2016-11-15). Improved ionic conductivity in NASICON-type Sr2+ doped LiZr2(PO4)(3). SOLID STATE IONICS 296 : 1-6. ScholarBank@NUS Repository. https://doi.org/10.1016/j.ssi.2016.08.012
dc.identifier.issn01672738
dc.identifier.issn18727689
dc.identifier.urihttps://scholarbank.nus.edu.sg/handle/10635/194111
dc.description.abstractLithium ion conducting ceramics Li1 + 2xZr2 − xSrx(PO4)3 with x = 0–0.2 were synthesized via a sol-gel method using citric acid. The effects of Sr2 + substitution on the structure, microstructure, and conductivity of LiZr2(PO4)3 ceramics were studied. Rietveld refinement of powder XRD patterns showed that 5% of Sr2 + substitution for Zr4 + in LiZr2(PO4)3 stabilizes the rhombohedral (space group R3̅c) phase at room temperature. Sr2 + doped LiZr2(PO4)3 samples exhibited significantly improved ionic conductivity with Li1.2Zr1.9Sr0.1(PO4)3 showing highest conductivity of 0.34 × 10− 4 Ω−1 cm− 1 at room temperature. Activation energy was found to decrease from 0.56 eV for LiZr2(PO4)3 to 0.40 eV for Li1.4Zr1.8Sr0.2(PO4)3. Li+ transference number determined by DC polarization for Li1.2Zr1.9Sr0.1(PO4)3 was close to 1 confirming the ionic nature of conductivity.
dc.language.isoen
dc.publisherELSEVIER SCIENCE BV
dc.sourceElements
dc.subjectScience & Technology
dc.subjectPhysical Sciences
dc.subjectChemistry, Physical
dc.subjectPhysics, Condensed Matter
dc.subjectChemistry
dc.subjectPhysics
dc.subjectSolid electrolyte
dc.subjectNASICON
dc.subjectImpedance spectroscopy
dc.subjectTransference number
dc.subjectStructure stabilization
dc.subjectMicrostructure
dc.subjectNEUTRON-DIFFRACTION
dc.subjectROOM-TEMPERATURE
dc.subjectLITHIUM
dc.subjectCONDUCTORS
dc.subjectLI+
dc.subjectMOBILITY
dc.subjectBATTERY
dc.typeArticle
dc.date.updated2021-07-14T02:06:20Z
dc.contributor.departmentCENTRE FOR QUANTUM TECHNOLOGIES
dc.contributor.departmentMECHANICAL ENGINEERING
dc.description.doi10.1016/j.ssi.2016.08.012
dc.description.sourcetitleSOLID STATE IONICS
dc.description.volume296
dc.description.page1-6
dc.published.statePublished
dc.description.redepositcompleted
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