Please use this identifier to cite or link to this item:
https://doi.org/10.1016/j.ssi.2016.08.012
DC Field | Value | |
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dc.title | Improved ionic conductivity in NASICON-type Sr2+ doped LiZr2(PO4)(3) | |
dc.contributor.author | Kumar, Sunil | |
dc.contributor.author | Balaya, Palani | |
dc.date.accessioned | 2021-07-14T04:28:21Z | |
dc.date.available | 2021-07-14T04:28:21Z | |
dc.date.issued | 2016-11-15 | |
dc.identifier.citation | Kumar, 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.issn | 01672738 | |
dc.identifier.issn | 18727689 | |
dc.identifier.uri | https://scholarbank.nus.edu.sg/handle/10635/194111 | |
dc.description.abstract | Lithium 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.iso | en | |
dc.publisher | ELSEVIER SCIENCE BV | |
dc.source | Elements | |
dc.subject | Science & Technology | |
dc.subject | Physical Sciences | |
dc.subject | Chemistry, Physical | |
dc.subject | Physics, Condensed Matter | |
dc.subject | Chemistry | |
dc.subject | Physics | |
dc.subject | Solid electrolyte | |
dc.subject | NASICON | |
dc.subject | Impedance spectroscopy | |
dc.subject | Transference number | |
dc.subject | Structure stabilization | |
dc.subject | Microstructure | |
dc.subject | NEUTRON-DIFFRACTION | |
dc.subject | ROOM-TEMPERATURE | |
dc.subject | LITHIUM | |
dc.subject | CONDUCTORS | |
dc.subject | LI+ | |
dc.subject | MOBILITY | |
dc.subject | BATTERY | |
dc.type | Article | |
dc.date.updated | 2021-07-14T02:06:20Z | |
dc.contributor.department | CENTRE FOR QUANTUM TECHNOLOGIES | |
dc.contributor.department | MECHANICAL ENGINEERING | |
dc.description.doi | 10.1016/j.ssi.2016.08.012 | |
dc.description.sourcetitle | SOLID STATE IONICS | |
dc.description.volume | 296 | |
dc.description.page | 1-6 | |
dc.published.state | Published | |
dc.description.redeposit | completed | |
Appears in Collections: | Staff Publications Elements |
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