Joint Workshop LANL/NIMS Quantum and Functional Materials and MANA International Symposium 2024


Quantum Materials - 05

Title

Synthesis and ionic conductivity of a new open-framework layered borate chloride

Author's photo

Authors

Yu MENG

Affiliations

Quantum Solid State Materials Group, MANA, NIMS.
School of Chemical Sciences and Engineering, Hokkaido University

URL

https://samurai.nims.go.jp/profiles/meng_yu

Email

MENG.Yu@nims.go.jp

Abstract

Chloride-ion solid electrolytes have been widely investigated as core components of membranes, gas sensors, and all-solid-state batteries with high energy densities. Several fast chloride-ion solid electrolytes operating at ambient to intermediate temperatures have been reported, ranging from inorganic metal chlorides and metal-organic compounds to complexes. However, these chlorides have the major drawbacks of being thermally and chemically unstable, which restricts their practical applications[1]. An approach that can combine stability and high chloride ion conductivity is complex anionization with oxygen[2]. However, in this complex oxychloride, oxygen ions may also be conducting species[3] . Herein, we report a new open-framework layered borate chloride, (La1−xCax)(BO2)2Cl1−x (x = 0 - 0.15), which exhibit excellent structural stability under humidity and high temperature. By Ca2+ cation doping, chloride ions were easy to conduct the lattice through the chlorine vacancies, and among the prepared samples, (La0.9Ca0.1)(BO2)2Cl0.9, exhibited the highest conductivity of 1.84×10−4 S cm–1 at 700 °C, which was about 30 times higher than that of La(BO2)2Cl.

Fig. 1. Temperature dependencies of the conductivity for (La1-xCax)(BO2)2Cl1-x (x = 0, 0.05, 0.10)

Reference

  1. J. Mizusaki, K. Arai, K. Fueki, Solid State Ionics 11(3), 203-211, (1983). DOI 10.1016/0167-2738(83)90025-5
  2. N. Imanaka, K. Okamoto, and G. Adachi, Angew. Chem. Int. Ed. 41(20), 3890-3892, (2002). DOI 10.1002/1521-3773(20021018)41:20<3890::AID-ANIE3890>3.0.CO;2-M
  3. H. Yaguchi, et al., ACS Appl. Energy Mater. 5(1), 295-304, (2022). DOI 10.1021/acsaem.1c02828