4.7 Article

Sr2+ and Mo6+co-doped Li7La3Zr2O12 with superior ionic conductivity

期刊

JOURNAL OF ALLOYS AND COMPOUNDS
卷 891, 期 -, 页码 -

出版社

ELSEVIER SCIENCE SA
DOI: 10.1016/j.jallcom.2021.161906

关键词

Solid-state electrolyte; Li7La3Zr2O12 (LLZO); Ionic conductivity; Doping mechanism

资金

  1. National Natural Science Foundation of China [51602210]
  2. Fundamental Research Funds for the Central Universities of China [2017SCU04A05]
  3. Fund Program for the Scientific Activities of Selected Returned Overseas Professionals in Sichuan Province, China [CRSBF2019764, CRSBF201814501]

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LLZO solid-state electrolyte co-doped with Sr2+ and Mo6+ shows enhanced performance in terms of ionic conductivity and relative density. Doping appropriate amounts of Sr2+ and Mo6+ can significantly improve the conductivity and density of the sample.
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.

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