Sr2+ and Mo(6+)co-doped Li(7)La(3)Zr(2)O12 with superior ionic conductivity

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TitreSr2+ and Mo(6+)co-doped Li(7)La(3)Zr(2)O12 with superior ionic conductivity
Type de publicationJournal Article
Year of Publication2022
AuteursZhou X, Huang L, Elkedim O, Xie Y, Luo Y, Chen Q, Zhang Y, Chen Y
JournalJOURNAL OF ALLOYS AND COMPOUNDS
Volume891
Pagination161906
Date PublishedJAN 25
Type of ArticleArticle
ISSN0925-8388
Mots-clésDoping mechanism, Ionic conductivity, Li7La3Zr2O12 (LLZO), Solid-state electrolyte
Résumé

Li7La3Zr2O12 (LLZO), a kind of solid-state electrolyte possessing the potential to realize an all-solid-state battery, attracts lots of attention. The Sr2+ and Mo6+ are co-doped into LLZO to obtain Li6.6+xLa3-xSrxZr1.8Mo0.2O12, in which x varies from 0 to 0.2. The strategy of doping Mo6+ into Zr4+-site can effectively ensure the formation of the cubic phase. On the basis of Zr4+-site doping method, doping appropriate Sr2+ can further improve the ionic conductivity and the relative density of the sample. A low temperature of 1100 degrees C and the cold pressing sintering method are applied. Through X-ray diffraction (XRD), Raman spectrum, inductively coupled plasma-optical emission spectroscopy (ICP-OES) and scanning electron microscope (SEM), we further discuss the mechanism of doping elements into lattice of LLZO. When x = 0.05, the sample Li6.65La2.95Sr0.05Zr1.8Mo0.2O12 exhibits the ionic conductivity of 6.43 x 10-4 S cm-1 (the highest among the works which used single Sr2+ or Mo6+ to dope LLZO) and the relative density of 95%. (c) 2021 Elsevier B.V. All rights reserved.

DOI10.1016/j.jallcom.2021.161906