Aug
24
Magnesium Battery Chemistry Gets A New Conductor Formula
August 24, 2022 | Leave a Comment
Tokyo University of Science (TUS) researchers have demonstrated a metal-organic framework-based magnesium ion conductor showing superionic conductivity even at room temperature. Magnesium is a promising material for such solid-state batteries owing to its abundance, but its practical application is limited by the poor conductivity of magnesium ions (Mg2+) in solids at room temperature.
The new Mg2+ conductor consists of a metal-organic framework holding Mg2+ ions in its pores. A “guest molecule” acetonitrile is introduced into the structure to accelerate the ionic conductivity of Mg2+ and allow its migration through the solid. Image Credit: Masaaki Sadakiyo from Tokyo University of Science. Click here for the link to the larger image and a temperature gradient chart.
The researchers from Japan have developed a novel Mg2+ conductor with a practically applicable superionic conductivity of 10-3 S cm-1, overcoming this decades-long roadblock. As we move towards a more energy-efficient society, the need for high-capacity, cost-effective batteries is greater than ever.
Magnesium ion (Mg2+)-based batteries have gained momentum as an alternative to Li+. The earth’s crust holds ample magnesium, and Mg2+-based energy devices are said to have high energy densities, high safety, and low cost. But the wide application of Mg2+ is limited by its poor conductivity in solids at room temperature. Mg2+ has poor solid-state conductivity because divalent positive ions (2+) experience strong interactions with their neighboring negative ions in a solid crystal, impeding their migration through the material.
In the new study paper published in the Journal of the American Chemical Society, they report for the first time, a solid-state Mg2+ conductor with superionic conductivity of 10−3 S cm−1 (the threshold for practical application in solid-state batteries).
This magnitude of conductivity for Mg2+ conductors is the highest reported to date.
According to Junior Associate Professor Masaaki Sadakiyo of TUS, who led the study, “In this work, we exploited a class of materials called metal-organic frameworks (MOFs). MOFs have highly porous crystal structures, which provide the space for efficient migration of the included ions. Here, we additionally introduced a “guest molecule,” acetonitrile, into the pores of the MOF, which succeeded in strongly accelerating the conductivity of Mg2+.”
The research group further included Mr. Yuto Yoshida, also from TUS, Professor Teppei Yamada from The University of Tokyo, and Assistant Professor Takashi Toyao and Professor Ken-ichi Shimizu from Hokkaido University.
The team used a MOF known as MIL-101 as the main framework and then encapsulated Mg2+ ions in its nanopores. In the resultant MOF-based electrolyte, Mg2+ was loosely packed, thereby allowing the migration of divalent Mg2+ ions. To further enhance ion conductivity, the research team exposed the electrolyte to acetonitrile vapors, which were adsorbed by the MOF as guest molecules.
The team then subjected the prepared samples to an alternating current (AC) impedance test to measure ionic conductivity. They found that the Mg2+ electrolyte exhibited a superionic conductivity of 1.9 × 10−3 S cm−1. This is the highest ever reported conductivity for a crystalline solid containing Mg2+.
To understand the mechanism behind this high conductivity, the researchers carried out infrared spectroscopic and adsorption isotherm measurements on the electrolyte. The tests revealed that the acetonitrile molecules adsorbed in the framework allowed for the efficient migration of the Mg2+ ions through the body of the solid electrolyte.
These findings of this study not only reveal the novel MOF-based Mg2+ conductor as a suitable material for battery applications, but also provide critical insights into the development of future solid-state batteries.
Dr. Sadakiyo explained, “For a long time, people have believed that divalent or higher valency ions cannot be efficiently transferred through a solid. In this study, we have demonstrated that if the crystal structure and surrounding environment are well-designed, then a solid-state high-conductivity conductor is well within research.”
When asked about the research group’s future plans, he offered, “We hope to further contribute to society by developing a divalent conductor with even higher ionic conductivity.”
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We can add magnesium to the battery chemistry competition because this work has brought the chemistry much closer to a working battery. Magnesium chemistry has been ‘cool on a back burner’ for a very long time.
This work doesn’t get the technology out of the lab just yet or answer the scalability to commercial development and consumer use. There are lots of questions left to answer, improvements to make and experiments to run. But the news is welcome and might help someday soon to get consumers out from under the lithium price problem.
Congratulation to this team! Lets hope someone replicates and confirms this soon.
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