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arXiv:2209.10998 · Physical Review Research

Variational approach to the Fermi polaron problem in two dimensions

Yi-Fan Qu, Pavel E. Dolgirev, Eugene Demler, Tao Shi

Published Mar 25, 2026• 0 citations
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Abstract

We develop a non-Gaussian variational approach that enables us to study both equilibrium and far-from-equilibrium physics of the two-dimensional Fermi polaron. This method provides an unbiased analysis of the polaron-to-molecule phase transition without relying on truncations in the total number of particle-hole excitations. Our results—which include the ground-state energy and quasiparticle residue—are in qualitative agreement with the known Monte Carlo calculations. The main advantage of the non-Gaussian states compared to conventional numerical methods is that they enable us to explore long-time polaron evolution and, in particular, study various spectral properties accessible to both solid-state and ultracold atom experiments. We design two types of radiofrequency spectroscopies to measure polaronic and molecular spectral functions. Depending on the parameter regime, we find that these spectral functions and fermionic density profiles near the impurity either display long-lived oscillations between the repulsive and attractive polaron branches or exhibit fast relaxational dynamics to the molecular state.

DOI
10.1103/6syc-njc5

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•Dec 28, 2014•1 citation
We develop a non-Gaussian variational approach that enables us to study both equilibrium and far-from-equilibrium physics of the two-dimensional Fermi polaron. This method provides an unbiased analysis of the polaron-to-molecule phase transition without relying on truncations in the total number of particle-hole excitations. Our results—which include the ground-state energy and quasiparticle residue—are in qualitative agreement with the known Monte Carlo calculations. The main advantage of the non-Gaussian states compared to conventional numerical methods is that they enable us to explore long-time polaron evolution and, in particular, study various spectral properties accessible to both solid-state and ultracold atom experiments. We design two types of radiofrequency spectroscopies to measure polaronic and molecular spectral functions. Depending on the parameter regime, we find that these spectral functions and fermionic density profiles near the impurity either display long-lived oscillations between the repulsive and attractive polaron branches or exhibit fast relaxational dynamics to the molecular state.
We study the Fermi polaron problem of one mobile spin-up impurity immersed atop the bath consisting of spin-down fermions in one- and two-dimensional square lattices. We solve this problem by applying a variational approach with non-Gaussian states after separating the impurity and the background via the Lee-Low-Pines transformation. The ground state with a fixed total momentum can be obtained via imaginary-time evolution. For the one-dimensional case, the variational ground-state energy is compared with exact Bethe ansatz solutions and numerical density matrix renormalization-group results with excellent agreement. In two-dimensional lattices, we focus on the dilute limit, and find a polaron-molecule evolution consistent with previous results obtained by variational and quantum Monte Carlo methods for models in continuum space. Compared to previous works, our method provides the lowest ground-state energy in the entire parameter region considered, and has an apparent advantage as it does not need to assume a priori any specific form of the variational wave function.
It has been commonly believed that a polaron-to-molecule transition occurs in three-dimensional (3D) and 2D Fermi polaron systems as the attraction between the single impurity and majority fermions gets stronger. The conclusion has been drawn from the separate treatment of polaron and molecule states and thus deserves a close reexamination. In this work, we explore the physics of polarons and molecules by utilizing a unified variational Ansatz with up to two particle-hole (ph) excitations (V-2ph). We confirm the existence of a first-order transition in 3D and 2D Fermi polarons, and we show that the nature of such a transition lies in an energy competition between systems with different momenta, $\mathbf{Q}=\mathbit{0}$ and ∣Q∣=kF|\mathbf{Q}|={k}_{F}∣Q∣=kF​; here Q\mathbf{Q}Q is defined as the momentum of a Fermi polaron system with respect to the Fermi sea of majority fermions (with Fermi momentum kF{k}_{F}kF​). The literally proposed molecule Ansatz is identified as an asymptotic limit of the ∣Q∣=kF|\mathbf{Q}|={k}_{F}∣Q∣=kF​ state in a strong-coupling regime, which implies a huge SO(3)\text{SO}(3)SO(3) (for 3D) or SO(2)\text{SO}(2)SO(2) (for 2D) ground-state degeneracy in this regime. The recognition of such degeneracy is crucially important for evaluating the molecule occupation in realistic systems with finite impurity density and at finite temperature. To compare with recent experiment of 3D Fermi polarons, we have calculated various physical quantities under the V-2ph framework, and we obtained results that are in good agreement with experimental data in the weak-coupling and near-resonance regime. Further, to check the validity of our conclusion in 2D, we have adopted a different variational method based on the Gaussian sample of high-order ph excitations (V-Gph), and we found the same conclusion on the nature of the polaron-molecule transition therein. For a 1D system, the V-2ph method predicts no sharp transition, and the ground state is always at the $\mathbf{Q}=\mathbit{0}$ sector, consistent with the exact Bethe-Ansatz solution. The presence/absence of a polaron-molecule transition is analyzed to be closely related to the interplay effect of Pauli-blocking and ph excitations in different dimensions.
We investigate the attractive Fermi polaron problem in two dimensions using nonperturbative Monte Carlo simulations. We introduce a new Monte Carlo algorithm called the impurity lattice Monte Carlo method. This algorithm samples the path integral in a computationally efficient manner and has only small sign oscillations for systems with a single impurity. As a benchmark of the method, we calculate the universal polaron energy in three dimensions in the scale-invariant unitarity limit and find agreement with published results. We then present the first fully nonperturbative calculations of the polaron energy in two dimensions and density correlations between the impurity and majority particles in the limit of zero-range interactions. We find evidence for a smooth crossover transition from fermionic quasiparticle to molecular state as a function of the interaction strength.
We study the properties of the two-dimensional Fermi polaron model in which an impurity attractively interacts with a Fermi sea of particles in the zero-range limit. We use a diagrammatic Monte Carlo (DiagMC) method which allows us to sample a Feynman diagrammatic series to very high order. The convergence properties of the series and the role of multiple particle-hole excitations are discussed. We study the polaron and molecule energy as a function of the coupling strength, revealing a transition from a polaron to a molecule in the ground state. We find a value for the critical interaction strength which complies with the experimentally measured one and predictions from variational methods. For all considered interaction strengths, the polaron ZZZ factor from the full diagrammatic series almost coincides with the one-particle-hole result. We also formally link the DiagMC and the variational approaches for the polaron problem at hand.
We present a systematic study of a mobile impurity immersed in a three-dimensional Fermi sea of fermions at finite temperature, by using the standard non-self-consistent many-body TTT-matrix theory that is equivalent to a finite-temperature variational approach with the inclusion of one-particle-hole excitation. The impurity spectral function is determined in the real-frequency domain, avoiding any potential errors due to the numerical analytic continuation in previous TTT-matrix calculations and the small spectral broadening parameter used in variational calculations. In the weak-coupling limit, we find that the quasiparticle decay rate of both attractive and repulsive polarons does not increase significantly with increasing temperature, and therefore Fermi polarons may remain well defined far above Fermi degeneracy. In contrast, near the unitary limit with strong coupling, the decay rate of Fermi polarons rapidly increases and the quasiparticle picture breaks down close to the Fermi temperature. We analyze in detail the recent ejection and injection radio-frequency (rf) spectroscopy measurements, performed at Massachusetts Institute of Technology (MIT) and at the European Laboratory for Non-Linear Spectroscopy (LENS), respectively. We show that the momentum average of the spectral function, which is necessary to account for the observed rf spectroscopy, has a sizable contribution to the width of the quasiparticle peak in spectroscopy. As a result, the measured decay rate of Fermi polarons could be significantly larger than the calculated quasiparticle decay rate at zero momentum. By taking this crucial contribution into account, we find that there is a reasonable agreement between theory and experiment for the lifetime of Fermi polarons in the strong-coupling regime, as long as they remain well defined.
We investigate the attractive Fermi polaron problem in two and three dimensions using non-perturbative Monte Carlo simulations. We introduce a new Monte Carlo algorithm called the impurity lattice Monte Carlo method. This algorithm samples the path integral in a computationally efficient manner and has only small sign oscillations for systems with a single impurity. To benchmark the method, we calculate the universal polaron energy in three dimensions in the scale-invariant unitarity limit and find agreement with published results. We then present the first fully non-perturbative calculations of the polaron energy in two dimensions in the limit of zero range interactions. We find evidence for a smooth crossover transition from a fermionic quasiparticle to a molecular state as a function of interaction strength with significant mixing between the two descriptions in the crossover region.