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Powering the future with low-cost, high-performance all-solid-state batteries

July 14, 2017

Researchers at Tokyo Institute of Technology have devised a low-cost approach to developing all-solid-state batteries, improving prospects for scaling up the technology for widespread use in electric vehicles, communications and other industrial applications.

The atomic arrangement of the new material named LSSPS

Figure 1. The atomic arrangement of the new material named LSSPS
Two representations of the new germanium-free material with the structure Li10.35[Sn0.27Si1.08]P1.65S12 (Li3.45[Sn0.09Si0.36]P0.55S4.

Ever since batteries were invented over 200 years ago, there has been a drive to improve quality and performance at reduced costs. Compared to common lithium-ion batteries that contain lithium ion conducting liquids, all-solid-state batteries of the future promise a suite of advantages: improved safety and reliability, higher energy storage and longer life cycles.

The discovery of ‘superionic’ conductors — solid crystals that enable fast movement of ions — is spurring the development of such dream batteries, but promising designs have so far relied on the use of rare metals such as germanium, making them too expensive for large-scale applications.

Ryoji Kanno and colleagues at Tokyo Institute of Technology (Tokyo Tech) have now discovered a new material with a low-cost, scalable approach that involves substituting germanium for two more readily available elements: tin and silicon. The new material achieved an ionic conductivity1 that exceeds that of liquid electrolytes. Reporting their findings in Chemistry of Materials, the team states: "This germanium-free lithium conductor could be a promising candidate as an electrolyte in all-solid-state batteries."

Due to its high chemical stability and ease of fabrication, Kanno says that the new material widens the possibilities of fine-tuning solid electrolytes to meet diverse industry and consumer needs.

In 2011, Kanno and his team, working in collaboration with Toyota Motor Corporation and Japan's High Energy Accelerator Research Organization (KEK), published a landmark paper in Nature Materials that introduced a solid electrolyte with the structure Li10GeP2S12 (LGPS). This material became an important forerunner in the race to develop viable all-solid-state batteries. It exhibited an ionic conductivity of 1.2x10-2S cm-1 at room temperature, a level comparable with — and even exceeding some — liquid electrolytes used in existing batteries.

The team went on to design other solid electrolytes based on the same LGPS crystal structure, with promising results. (See Solid electrolytes open doors to solid-state batteries.)

In their latest study, the researchers kept the same framework structure of LGPS, and finely adjusted the ratio and positioning of the tin, silicon and other constituent atoms. The resulting material LSSPS (composition: Li10.35[Sn0.27Si1.08]P1.65S12 (Li3.45[Sn0.09Si0.36]P0.55S4)) achieved an ionic conductivity of 1.1x10-2S cm-1 at room temperature, almost reaching that of the original LGPS structure.

Although further work will be required to optimise performance for different usage purposes, the new material raises hopes for low-cost production without sacrificing performance.

Kanno envisions that in addition to meeting current battery needs across all sectors, all-solid-state batteries will expand the possibilities of responding to new user needs arising from the Internet of Things (IoT) and the shift towards smart systems, as well as powering robots, drones and space and aircraft technologies among others in future.

Cyclic voltammogram and charge-discharge curves

Figure 2. Cyclic voltammogram and charge-discharge curves
The material exhibits high stability and cycling ability, with good capacity retention during 20 cycles.

1 Ionic conductivity

A measure of how easily lithium ions flow through a given material

Reference

Authors:
Yulong Suna, Kota Suzukia, b, Satoshi Horib, Masaaki Hirayamaa, b, and Ryoji Kanno a, b *
Title of original paper:
Superionic Conductors: Li10+δ[SnySi1-y]1+δP2-δS12 with a Li10GeP2S12-type Structure in the Li3PS4-Li4SnS4-Li4SiS4 Quasi-ternary System
Journal:
Chemistry of Materials
DOI :
Affiliations :
aDepartment of Electronic Chemistry, Interdisciplinary Graduate School of Science and Engineering, Tokyo Institute of Technology
b Department of Chemical Science and Engineering, School of Materials and Chemical Technology, Tokyo Institute of Technology

School of Materials and Chemical Technology

School of Materials and Chemical Technology
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School of Materials and Chemical Technology

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Further information

Professor Ryoji Kanno
Department of Electronic Chemistry
School of Material and Chemical Technology

Email kanno@echem.titech.ac.jp
Tel +81-45-924-5401

Contact

Public Relations Section, Tokyo Institute of Technology

Email media@jim.titech.ac.jp
Tel +81-3-5734-2975