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Understanding Strange Metals to Unlock the Secrets of Superconductivity


​​​​​​​​​​​The mechanisms of electron transport in “strange metals*”—which are essential to understanding high-temperature superconductivity*—have been elucidated using a numerical approach developed through a collaboration between researchers at CEA-Irig/MEM/L_SIM and the Néel Institute-CNRS.

Published on 9 November 2026

For nearly forty years, a class of materials known as “strange metals" has defied our understanding of how electrons move through solids. Unlike ordinary metals—such as copper, gold, or aluminum—in which conductivity depends primarily on defects in the material and the movement of atoms that disrupt the path of electrons, strange metals exhibit different behavior. Their relaxation rate* (a parameter that describes the frequency of electron collisions) appears to be governed solely by fundamental constants. Furthermore, their electrical resistivity decreases linearly down to temperatures close to absolute zero, deviating from the typical curve seen in ordinary metals. This behavior reflects a common physical mechanism that is observable in a wide variety of completely different systems, ranging from high-temperature superconductors, such as cuprates*, to artificial materials consisting of atomic layers stacked at a slight angle of rotation—known as “magic-angle" Moiré systems—and including cold-atom quantum simulators.

In this study, the expertise in “High-Performance Computing (HPC)" from researchers at CEA-Irig/MEM/L_SIM enabled the performance of large-scale numerical simulations of a theoretical model describing the behavior of electrons in these strongly correlated materials*. Their results suggest that this behavior is not limited to a specific category of materials, but manifests more broadly in strongly interacting systems whenever order (electronic, magnetic, or superconducting) is absent. Through their numerical calculations, the researchers were thus able to determine the origin of this behavior: the strangeness of these metals does not stem from the frequency of electron collisions, but simply from the quantum nature of their motion.

This study removes a fundamental obstacle to understanding the mechanisms underlying the unusual electronic properties of these materials. This strange metallic behavior is consistently observed at the boundaries of superconducting regions in the phase diagrams of these materials, suggesting that the two phenomena are closely linked. By shedding light on a mechanism that may be responsible for this strange metallicity, this work opens up new avenues for exploring what lies beyond this superconducting boundary.​


Superconductivity*:  special state of matter in which a material, when cooled below a certain critical temperature, can conduct electric current without resistance.

“Strange metals*": materials that conduct electricity like metals, but whose behavior does not correspond to that expected for ordinary metals as described by Fermi liquid theory*.

Fermi liquid theory*: description of the behavior of electrons in an ordinary metal, taking their interactions into account. It allows a metal to be described as a collection of interacting quasiparticles, whose individual behavior remains sufficiently well-defined to explain the material's electrical properties.

Relaxation rate*: rate at which the initial motion of electrons dissipates.

Cuprates*: Copper-oxide-based materials that can become superconducting at relatively high temperatures. These are strongly correlated materials* that may exhibit strange-metal behavior.

Strongly correlated materials*: materials in which the interactions between electrons are strong enough that their behavior can no longer be considered independent. The electrons thus strongly influence one another, which can give rise to unusual electronic and magnetic properties, such as superconductivity, magnetism, or strange metal behavior.​

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UMR : MEM (CEA, UGA).

Fundings : hours spent on the project GENCI 2025-AD010916992 .

Collaborations : Institut Néel-CNRS, Simone Fratini & Arnaud Ralko, Università dell'Aquila, Sergio Ciuchi.


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