Anew approach to analyzing and designing new ion conductors—a key component of
rechargeable batteries—could accelerate the development of high-energy lithium
batteries, and possibly other energy storage and delivery devices such as fuel
cells, researchers say.
The
new approach relies on understanding the way vibrations move through the
crystal lattice of lithium ion conductors and correlating that with the way
they inhibit ion migration. This provides a way to discover new materials with
enhanced ion mobility, allowing rapid charging and discharging. At the same
time, the method can be used to reduce the material's reactivity with the
battery's electrodes, which can shorten its useful life. These two
characteristics—better ion mobility and low reactivity—have tended to be
mutually exclusive.
The new concept was developed by a team led by W.M. Keck Professor of Energy Yang
Shao-Horn, graduate student Sokseiha Muy, recent graduate John Bachman Ph.D.
'17, and Research Scientist Livia Giordano, along with nine others at MIT, Oak
Ridge National Laboratory, and institutions in Tokyo
and Munich .
Their findings were reported in the journal Energy
and Environmental Science.
The
new design principle has been about five years in the making, Shao-Horn says.
The initial thinking started with the approach she and her group have used to
understand and control catalysts for water splitting, and applying it to ion
conduction—the process that lies at the heart of not only rechargeable
batteries, but also other key technologies such as fuel cells and desalinationsystems. While electrons, with their negative charge, flow from one pole of the
battery to the other (thus providing power for devices), positive ions flow the
other way, through an electrolyte, or ion conductor, sandwiched between those
poles, to complete the flow.
Typically,
that electrolyte is a liquid. A lithium salt dissolved in an organic liquid is
a common electrolyte in today's lithium-ion batteries. But that substance is
flammable and has sometimes caused these batteries to catch fire. The search
has been on for a solid material to replace it, which would eliminate that
issue.
A
variety of promising solid ion conductors exist, but none is stable when in
contact with both the positive and negative electrodes in litium-ion batteries
Shao-Horn says. Therefore, seeking new solid ion conductors that have both highion conductivity and stability is critical. But sorting through the many
different structural families and compositions to find the most promising ones
is a classic needle in a haystack problem. That's where the new design
principle comes in.
The
idea is to find materials that have ion conductivity comparable to that of
liquids, but with the long-term stability of solids. The team asked, "What
is the fundamental principle? What are the design principles on a generalstructural level that govern the desired properties?" Shao-Horn says. A combination
of theoretical analysis and experimental measurements has now yielded some
answers, the researchers say.
"We
realized that there are a lot of materials that could be discovered, but no
understanding or common principle that allows us to rationalize the discoveryprocess," says Muy, the paper's lead author. "We came up with an idea
that could encapsulate our understanding and predict which materials would be
among the best."
The
key was to look at the lattice properties of these solid materials' crystalline
structures. This governs how vibrations such as waves of heat and sound, known
as phonons, pass through materials. This new way of looking at the structures
turned out to allow accurate predictions of the materials' actual properties.
"Once you know [the vibrational frequency of a given material], you can
use it to predict new chemistry or to explain experimental results,"
Shao-Horn says.
The
researchers observed a good correlation between the lattice propertiesdetermined using the model and the lithium ion conductor material's
conductivity. “We did some experiments to support this ideaexperimentally" and found the results matched well, she says.
They
found, in particular, that the vibrational frequency of lithium itself can be
fine-tuned by tweaking its lattice structure, using chemical substitution or
dopants to subtly change the structural arrangement of atoms.
The
new concept can now provide a powerful tool for developing new,
better-performing materials that could lead to dramatic improvements in the
amount of power that could be stored in a battery of a given size or weight, as
well as improved safety, the researchers say. Already, they used the method to
find some promising candidates. And the techniques could also be adapted to
analyze materials for other electrochemical processes such as
solid-oxide fuel cells, membrane based desalination systems, or
oxygen-generating reactions.
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