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    Stabilization of Fermi Liquid Behavior by Interactions in Disordered Metals

    Arianna Poli1, Simone Fratini2, Jennifer Coulter3, Andrew J. Millis3,4, and Sergio Ciuchi1

    Phys. Rev. Lett. 135, 026507 – Published 11 July, 2025

    DOI: https://doi.org/10.1103/dvzc-vxhw

    Abstract

    We study the interplay of electron-electron and electron-disorder scattering in correlated Fermi liquids by the disordered Hubbard model using dynamical mean-field theory with an IPT-CPA solver. We find significant violations of Matthiessen’s rule (additivity of scattering mechanisms) that we explain in terms of the screening of the disorder potential by interactions, leading to a protection of the electron-electron inelastic scattering rate against disorder. We also show that large disorder can lead to a surprising enhancement of the electron-electron scattering that contrasts with the competition seen in the elastic channel. Our results compare positively with available resistivity data in the disordered Fermi liquid phase of the correlated organic metals κ−(ET)2X, and rationalize the strong sample dependence of the T2 coefficients observed in the resistivity of correlated perovskite oxides such as SrVO3.

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