The crossover from classical to quantum transport in a weakly-interacting Fermi gas
Hadrien Kurkjian
TL;DR
This work tackles the crossover from quantum degenerate Fermi-liquid to classical Boltzmann gas by solving the linearized quantum Boltzmann equation for a weakly interacting Fermi gas. The authors develop an exact, non-variational approach based on angular-momentum–specific orthogonal polynomials (Q_n^l) to decompose the phase-space distribution, enabling fast, systematically improvable calculations of transport coefficients. They obtain leading-order expressions for shear viscosity $\eta$, thermal diffusivity $\kappa$, and spin diffusivity $D$ in terms of the scattering length $a$ and collision dynamics, and show substantial failures of the relaxation-time approximation at low temperature. The method provides a numerically efficient benchmark for transport in strongly correlated regimes and a path to simulate kinetics beyond hydrodynamics, including time-dependent and nonlinear effects.
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.
