Researchers
from New Jersey Institute of Technology (NJIT) have used artificial
intelligence to tackle a critical problem facing the future of energy storage:
finding affordable, sustainable alternatives to lithium-ion batteries.
In research published in Cell Reports Physical Science, the NJIT team led by Professor Dibakar Datta
successfully applied generative AI techniques to rapidly discover new porous
materials capable of revolutionizing multivalent-ion batteries. These
batteries, using abundant elements like magnesium, calcium, aluminum and zinc,
offer a promising, cost-effective alternative to lithium-ion batteries, which face global supply challenges and
sustainability issues.
Unlike traditional lithium-ion
batteries, which rely on lithium ions that carry just a single positive charge,
multivalent-ion batteries use elements whose ions carry two or even three
positive charges. This means multivalent-ion batteries can potentially store
significantly more energy, making them highly attractive for future energy
storage solutions.
However, the larger size and greater
electrical charge of multivalent ions make them challenging to accommodate
efficiently in battery materials—an obstacle that the NJIT team's new AI-driven
research directly addresses.
"One of the biggest hurdles wasn't
a lack of promising battery chemistries—it was the sheer impossibility of
testing millions of material combinations," Datta said. "We turned to
generative AI as a fast, systematic way to sift through that vast landscape and
spot the few structures that could truly make multivalent batteries practical.
"This approach allows us to quickly
explore thousands of potential candidates, dramatically speeding up the search
for more efficient and sustainable alternatives to lithium-ion
technology."
To overcome these hurdles, the NJIT team
developed a novel dual-AI approach: a Crystal Diffusion Variational Autoencoder
(CDVAE) and a finely tuned Large Language Model (LLM). Together, these AI tools
rapidly explored thousands of new crystal structures, something previously
impossible using traditional laboratory experiments.
The CDVAE model was trained on vast
datasets of known crystal structures, enabling it to propose completely novel
materials with diverse structural possibilities. Meanwhile, the LLM was tuned
to zero in on materials closest to thermodynamic stability, crucial for
practical synthesis.
"Our AI tools dramatically
accelerated the discovery process, which uncovered five entirely new porous
transition metal oxide structures that show remarkable promise," said
Datta. "These materials have large, open channels ideal for moving these
bulky multivalent ions quickly and safely, a critical breakthrough for
next-generation batteries."
The team validated their AI-generated
structures using quantum mechanical simulations and stability tests, confirming
that the materials could indeed be synthesized experimentally and hold great
potential for real-world applications.
Datta emphasized the broader
implications of their AI-driven approach: "This is more than just
discovering new battery materials—it's about establishing a rapid, scalable method to
explore any advanced materials, from electronics to clean energy solutions, without
extensive trial and error."
With these encouraging results, Datta and his colleagues plan to collaborate with experimental labs to synthesize and test their AI-designed materials, pushing the boundaries further towards commercially viable multivalent-ion batteries.
Source: AI tools identify promising alternatives to lithium-ion batteries for energy storage

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