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June 24, 2025

Quantum precision reached in modeling molten salt behavior

The melting point of lithium chloride can be accurately predicted from simulations by converting liquid salt into a gas (top) and solid crystal into a network of springs (bottom). Credit: Luke Gibson/ORNL, U.S. Dept. of Energy
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The melting point of lithium chloride can be accurately predicted from simulations by converting liquid salt into a gas (top) and solid crystal into a network of springs (bottom). Credit: Luke Gibson/ORNL, U.S. Dept. of Energy

Scientists have developed a new machine learning approach that accurately predicted critical and difficult-to-compute properties of molten salts, materials with diverse nuclear energy applications.

In a , Oak Ridge National Laboratory researchers demonstrated the ability to rapidly model salts in liquid and solid states with quantum chemical accuracy.

Specifically, they looked at , which control how molten salts function in high-temperature applications. These applications include dissolving nuclear fuels and improving reliability of long-term reactor operations. The AI-enabled approach was made possible by ORNL's supercomputer Summit.

"The exciting part is the simplicity of the approach," said ORNL's Luke Gibson. "In fewer steps than existing approaches, gets us to higher accuracy at a faster rate."

Historically, understanding the broad range of molten salt properties is expensive and challenging. Large-scale, affordable and high-accuracy modeling can bridge the gap between experiment and simulation, which is crucial to accelerating next-generation reactor design, safety measures and waste management.

More information: Luke D. Gibson et al, Computing chemical potentials with machine-learning-accelerated simulations to accurately predict thermodynamic properties of molten salts, Chemical Science (2025).

Journal information: Chemical Science

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A machine learning method has achieved quantum-level accuracy in predicting thermodynamic properties of molten salts, enabling rapid and reliable modeling in both liquid and solid states. This approach streamlines simulations, supporting advancements in nuclear reactor design, safety, and waste management by bridging experimental and computational data.

This summary was automatically generated using LLM.