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arXiv:2512.17379

The crossover from classical to quantum transport in a weakly-interacting Fermi gas

Hadrien Kurkjian

cond-mat.quant-gasquant-phSubmitted Dec 19, 2025• Announced Dec 22, 2025• 0 citations
v1 · Dec 19, 2025v2 · Feb 26, 2026
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Abstract

We present an exact solution of the quantum kinetic equation of a weakly interacting Fermi gas in the crossover from the degenerate Fermi-liquid regime to the classical Boltzmann gas. We construct families of orthogonal polynomials tailored to each angular momentum channel, enabling a fast and systematically improvable decomposition of the phase-space distribution. This approach yields accurate, non-variational predictions for the shear viscosity, thermal diffusivity, and spin diffusivity to leading order in the scattering length. We demonstrate that the commonly used relaxation-time approximation fails dramatically at low temperature--by up to 25%. Our method provides a numerically efficient framework for benchmarking transport in strongly correlated regimes and for simulating the kinetics of quantum gases beyond hydrodynamics.

Comments
21 pages, 4 figures

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We present an exact solution of the quantum kinetic equation of a weakly interacting Fermi gas in the crossover from the degenerate Fermi-liquid regime to the classical Boltzmann gas. We construct families of orthogonal polynomials tailored to each angular momentum channel, enabling a fast and systematically improvable decomposition of the phase-space distribution. This approach yields accurate, non-variational predictions for the shear viscosity, thermal diffusivity, and spin diffusivity to leading order in the scattering length. We demonstrate that the commonly used relaxation-time approximation fails dramatically at low temperature--by up to 25%. Our method provides a numerically efficient framework for benchmarking transport in strongly correlated regimes and for simulating the kinetics of quantum gases beyond hydrodynamics.
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In interaction-dominated two-dimensional electron gases at intermediate temperatures, electron transport is not diffusive as in the conventional Drude picture but instead hydrodynamic. The relevant transport coefficient in this regime is the shear viscosity. Here, we develop a numerically exact basis expansion to solve the Fermi liquid equation, and apply it to compute the shear viscosity of the electron gas with screened Coulomb interactions. Our calculations are valid at all temperatures and in particular describe the response beyond the asymptotic low-temperature limit, where perturbative approaches exist. We show that even in this low-temperature limit, there is a nonanalytic exchange contribution to the shear viscosity, highlighting the need for a full nonperturbative solution of the Fermi liquid equation. We hope that the techniques developed in this work will serve as a platform to determine the response of interacting Fermi liquids.
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Charge and energy are expected to diffuse in interacting systems of fermions at finite temperatures, even in the absence of disorder, with the interactions inducing a crossover from the coherent and ballistic streaming of quasi-particles at early times, to incoherent diffusive behavior at late times. The relevant crossover timescales and the transport coefficients are both controlled by the strength of interactions. In this work we develop a numerical method to simulate such systems at high temperatures, applicable in a wide range of interaction strengths, by adapting Dissipation-assisted Operator Evolution (DAOE) to fermions. Our fermion DAOE, which approximates the exact dynamics by systematically discarding information from high nnn-point functions, is tailored to capture non-interacting dynamics exactly, thus providing a good starting point for the weakly interacting problem. Applying our method to a microscopic model of weakly interacting fermions, we numerically demonstrate that the crossover from ballistic to diffusive transport happens at a time tD∼1/Δ2t_D\sim1/Δ^{2}tD​∼1/Δ2 and that the diffusion constant similarly scales as D∼1/Δ2D \sim 1/Δ^2D∼1/Δ2, where ΔΔΔ is the interaction strength. We substantiate this scaling with a Fermi's golden rule calculation in the operator spreading picture, interpreting tDt_DtD​ as the fermion-fermion scattering time and lifetime of the single-particle Green's function.