For more than a hundred years, physicists have struggled with one of the most complex challenges in statistical mechanics: directly solving the configurational integral, a mathematical expression that describes how particles interact under different conditions. Now, researchers at the University of New Mexico and Los Alamos National Laboratory have developed an artificial intelligence framework that finally cracks this long-standing problem.
Their system, called Tensors for High-dimensional Object Representation (THOR) AI, combines advanced tensor network mathematics with machine learning to achieve what was once thought impossible – accurate, scalable simulations of materials under extreme conditions, computed in seconds rather than weeks.
At the heart of statistical physics lies the configurational integral, which determines how atoms and molecules behave when subjected to different thermodynamic and mechanical environments. This is crucial for predicting the properties of metals, gases, and complex materials.
Traditionally, scientists relied on molecular dynamics and Monte Carlo simulations to approximate these interactions. While useful, these methods are limited by the so-called “curse of dimensionality” – as the number of variables increases, the computational cost grows exponentially. Even the world’s fastest supercomputers often require weeks of processing to produce partial results, and accuracy remains limited.
“Accurately determining thermodynamic behavior deepens our understanding of statistical mechanics and informs key areas such as metallurgy,” explains Boian Alexandrov, senior AI scientist at Los Alamos.
The THOR AI framework introduces a revolutionary approach. Instead of brute-force computation, it uses tensor network algorithms to compress vast amounts of data into manageable structures. By representing the high-dimensional integrals as a chain of smaller, connected components, THOR AI can evaluate them with unprecedented efficiency.
A key innovation is the use of tensor train cross interpolation, a mathematical technique that identifies symmetries within crystal structures. This allows the system to bypass redundant calculations and focus only on the most relevant interactions.
The result: calculations that once required thousands of hours can now be completed in seconds, without sacrificing accuracy.
To validate the framework, the team applied THOR AI to simulations of copper, a metal widely used in electronics and engineering. The AI reproduced results from traditional molecular dynamics simulations but did so 400 times faster.
It was also tested on argon under high pressure and on tin’s solid-solid phase transition, both notoriously difficult problems in materials science. In each case, THOR AI matched or exceeded the accuracy of classical methods while dramatically reducing computation time.
“Traditionally, solving the configurational integral directly was considered impossible—it would take longer than the age of the universe with classical methods,” notes Dimiter Petsev, professor at the University of New Mexico. “Tensor networks now set a new standard of accuracy and efficiency.”
The implications of this breakthrough extend far beyond physics theory. By enabling rapid and precise simulations, THOR AI could accelerate discoveries in:
THOR AI represents more than just a computational shortcut – it signals a paradigm shift in how artificial intelligence can be integrated into fundamental science. By bridging machine learning with advanced mathematics, researchers are not only solving problems once deemed intractable but also creating tools that can adapt to new challenges across physics, chemistry, and engineering.
As AI continues to evolve, frameworks like THOR may become essential in tackling other “impossible” problems, from quantum many-body systems to climate modeling.
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