Frontiers in Energy Research (Jun 2024)

Preparation and electrochemical properties of Li6La3Zr0.7Ti0.3Ta0.5Sb0.5O12 high-entropy Li-garnet solid electrolyte

  • Ruijie Ye,
  • Yin-Ying Ting,
  • Yin-Ying Ting,
  • Enkhtsetseg Dashjav,
  • Qianli Ma,
  • Sou Taminato,
  • Daisuke Mori,
  • Nobuyuki Imanishi,
  • Piotr M. Kowalski,
  • Piotr M. Kowalski,
  • Michael H. Eikerling,
  • Michael H. Eikerling,
  • Payam Kaghazchi,
  • Martin Finsterbusch,
  • Martin Finsterbusch,
  • Olivier Guillon,
  • Olivier Guillon

DOI
https://doi.org/10.3389/fenrg.2024.1379576
Journal volume & issue
Vol. 12

Abstract

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Garnet-type solid electrolytes stand out as promising Li-ion conductors for the next-generation batteries. It has been demonstrated that the inherent properties of garnets can be tailored by introducing various dopants into their crystal structures. Recently, there has been a growing interest in the concept of high entropy stabilization for materials design. In this study, we synthesized high-entropy garnets denoted as Li6La3Zr0.7Ti0.3Ta0.5Sb0.5O12 (LLZTTSO), wherein Ti, Sb, and Ta occupy the Zr site. The formation of the cubic garnet phase in LLZTTSO was confirmed through X-ray diffraction (XRD), and the resulting lattice parameter agreed with predictions made using computational methods. Despite the substantial porosity (relative density 80.6%) attributed to the low sintering temperature, LLZTTSO exhibits a bulk ionic conductivity of 0.099 mS cm−1 at 25°C, and a total ionic conductivity of 0.088 mS cm−1, accompanied by an activation energy of 0.497 eV. Furthermore, LLZTTSO demonstrates a critical current density of 0.275 mA cm−2 at 25°C, showcasing its potential even without any interfacial modification.

Keywords