Researchers
from Skoltech and AIRI Institute have shown how machine learning can speed up
the development of new materials for solid-state lithium-ion batteries. These
are an emerging energy storage technology which could theoretically replace
conventional Li-ion batteries in electric vehicles and portable electronics,
reducing fire hazards and extending battery life.
In the study, published in npj
Computational Materials, neural networks proved capable of identifying
promising materials for the key component of these advanced batteries—the solid electrolyte—as well as for its protective coatings.
Like its conventional counterpart, the
solid-state battery incorporates an electrolyte, through which ions carrying
the electric charge travel from one electrode to another. While in a
conventional battery the electrolyte is a liquid solution, its solid-state
analog, as the name suggests, relies on solid electrolytes, such as ceramics,
to conduct lithium ions.
So far, solid-state batteries have not
been adopted by carmakers, but EV developers are looking to capitalize on the
technology before competitors. The new type of energy storage could improve
fire safety and boost EV range by up to 50%.
The problem is that none of the
currently available solid electrolytes meet all the technical requirements. So
the search for new materials continues.
"We demonstrated that graph neural networks can identify new solid-state battery materials
with high ionic mobility and do it orders of magnitude faster than traditional
quantum chemistry methods. This could speed up the development of new battery
materials, as we showed by predicting a number of protective coatings for
solid-state battery electrolytes," commented the lead author of the study,
Artem Dembitskiy, a Ph.D. student of Skoltech's Materials Science and
Engineering program, a research intern at Skoltech Energy, and a junior research
scientist at AIRI Institute.
Study co-author, Assistant Professor
Dmitry Aksyonov from Skoltech Energy, explained the role of protective
coatings: "The metallic lithium of the anode is a strong reducing agent,
so almost all existing electrolytes undergo reduction in contact with it. The
cathode material is a strong oxidizing agent. When oxidized or reduced,
electrolytes lose their structural integrity, which can degrade performance or
even cause a short circuit.
"You can avoid this by introducing
two protective coatings that are stable in contact with the anode and the
electrolyte and the cathode and the electrolyte."
Machine learning algorithms make it
possible to accelerate the calculation of ionic conductivity, a key property
both for electrolytes and for protective coatings. It is among the most
computationally challenging characteristics calculated in screening the
candidate materials.
For protective coatings, the list of properties that are checked at various
stages of material selection includes thermodynamic stability, electronic
conductivity, electrochemical stability, compatibility with electrode and
electrolyte materials, ionic conductivity, and so on. Such screening happens in
stages and gradually narrows down the list of perhaps tens of thousands of
initial options to just a few materials.
The authors of the study used their machine learning-accelerated approach to search for coating materials
to protect one of the most promising solid-state battery electrolytes: Li10GeP2S12.
The search identified multiple promising coating materials, among them the compounds Li3AlF6 and Li2ZnCl4.
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