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Kris Van Houcke

Publications and source records attributed to Kris Van Houcke.

14 recordsLinked to original sources

Quasi-particle residue and charge of the one-dimensional Fermi polaron

We consider a mobile impurity coupled to an ideal Fermi gas in one spatial dimension through an attractive contact interaction. We calculate the quasi-particle residue $Z$ exactly, based on Bethe Ansatz and diagrammatic Monte Carlo methods, and with varational Ansatz up to one particle-hole excitation of the Fermi sea. We find that the exact quasi-particle residue vanishes in the thermodynamic limit as a power law in the number of particles, consistent with the Luttinger-liquid paradigm and the breakdown of Fermi-liquid theory. The variational Ansatz, however, predicts a finite value of $Z$, even in the thermodynamic limit. We also study how the presence of the impurity affects the density of the spin-up sea by calculating the pair correlation function. Subtracting the homogeneous background and integrating over all distances gives the charge $Q$. This charge turns out to grow continuously from 0 at zero coupling to 1 in the strong-coupling limit. The varational Ansatz predicts $Q=0$ at all couplings. So, although the variational Ansatz has been shown to be remarkably accurate for the energy and the effective mass, it fails even qualitatively when predicting $Z$ and the pair correlation function in the thermodynamic limit.

cond-mat.quant-gas↗

On polarons and dimerons in the two-dimensional attractive Hubbard model

A two-dimensional spin-up ideal Fermi gas interacting attractively with a spin-down impurity in the continuum undergoes, at zero temperature, a first-order phase transition from a polaron to a dimeron state. Here we study a similar system on a square lattice, by considering the attractive 2D Fermi-Hubbard model with a single spin-down and a finite filling fraction of spin-up fermions. We study polaron and dimeron quasi-particle properties via variational Ansatz up to one particle-hole excitation. Moreover, we develop a determinant diagrammatic Monte Carlo algorithm for this problem based on expansion in bare on-site coupling $U$. This algorithm turns out to be sign-problem free at any filling of spin-up fermions, allowing one to sample very high diagram order (larger than $200$ in our study) and to do simulations for large $U/t$ (we go up to $U/t=-20$ with $t$ the hopping strength). Both methods give qualitatively consistent results. With variational Ansatz we go to even larger on-site attraction. In contrast with the continuum case, we do not observe any polaron-to-dimeron transition for a range of spin-up filling fractions $ρ_{\uparrow}$ between $0.1$ and $0.4$. % (away from the low-filling limit). The polaron state always gives a lower energy and has a finite quasi-particle residue.

cond-mat.str-el↗

Downfolding a quantum many-body system: the quasi-1D Fermi polaron

We investigate the properties of an impurity immersed in an ensemble of spin-polarized fermions confined in a tight quantum wire. We use a non-perturbative variational approach that accounts for virtual transverse excitations and regularizes the zero-range interaction. We compute the polaron's energy, effective mass, and spectral weight, and benchmark our results against the exactly solvable Yang-Gaudin model of a purely 1D system. While the two models agree in the weakly interacting regime, we find significant deviations in the strongly attractive limit, including a divergence of the effective mass and evidence for a polaron-to-molecule transition inherited from the underlying 3D physics, which is absent in the purely 1D description. Our work quantifies the accuracy of quasi-1D systems as analog quantum simulators and highlights the emergence of beyond-1D physics even in nominally 1D settings.

cond-mat.quant-gas↗

Resummation of diagrammatic series with zero convergence radius for strongly correlated fermions

We demonstrate that summing up series of Feynman diagrams can yield unbiased accurate results for strongly-correlated fermions even when the convergence radius vanishes. We consider the unitary Fermi gas, a model of non-relativistic fermions in three-dimensional continuous space. Diagrams are built from partially-dressed or fully-dressed propagators of single particles and pairs. The series is resummed by a conformal-Borel transformation that incorporates the large-order behavior and the analytic structure in the Borel plane, which are found by the instanton approach. We report highly accurate numerical results for the equation of state in the normal unpolarized regime, and reconcile experimental data with the theoretically conjectured fourth virial coefficient.

cond-mat.quant-gas↗

Dielectric function and thermodynamic properties of jellium in the GW approximation

The fully self-consistent GW approximation is an established method for electronic structure calculations. Its most serious deficiency is known to be an incorrect prediction of the dielectric response. In this work we examine the GW approximation for the homogeneous electron gas and find that problems with the dielectric response are solved by enforcing the particle-number conservation law in the polarization function. Previously reported data for the ground-state energy were plainly contradicting each other well outside of reported error bounds. Some of these results created a false impression of how accurate the fully self-consistent GW approximation is. We resolve this controversy by confirming that only Ref. [15] was reporting correct energy data, and present values for other key Fermi-liquid properties.

cond-mat.str-el↗

Diagrammatic Monte Carlo study of the acoustic and the BEC polaron

We consider two large polaron systems that are described by a Fröhlich type of Hamiltonian, namely the Bose-Einstein condensate (BEC) polaron in the continuum and the acoustic polaron in a solid. We present ground-state energies of these two systems calculated with the Diagrammatic Monte Carlo (DiagMC) method and with a Feynman all-coupling approach. The DiagMC method evaluates up to very high order a diagrammatic series for the polaron Green's function. The Feynman all-coupling approach is a variational method that has been used for a wide range of polaronic problems. For the acoustic and BEC polaron both methods provide remarkably similar non-renormalized ground-state energies that are obtained after introducing a finite momentum cutoff. For the renormalized ground-state energies of the BEC polaron, there are relatively large discrepancies between the DiagMC and the Feynman predictions. These differences can be attributed to the renormalization procedure for the contact interaction.

cond-mat.quant-gas↗

Diagrammatic Monte Carlo study of the Fermi polaron in two dimensions

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 $Z$ 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.

cond-mat.quant-gas↗

Quasiparticle properties of an impurity in a Fermi gas

We report on a study of a spin-down impurity strongly coupled to a spin-up Fermi sea (a so-called Fermi polaron) with the diagrammatic Monte-Carlo (DiagMC) technique. Conditions of zero temperature and three dimensions are considered for an ultracold atomic gas with resonant interactions in the zero-range limit. A Feynman diagrammatic series is developed for the one-body and two-body propagators providing information about the polaron and molecule channel respectively. The DiagMC technique allows us to reach diagram orders that are high enough for extrapolation to infinite order. The robustness of the extracted results is examined by checking various resummation techniques and by running the simulations with various choices for the propagators and vertex functions. It turns out that dressing the lines in the diagrams as much as possible is not always the optimal choice. We also identify classes of dominant diagrams for the one-body and two-body self-energy in the region of strong interaction. These dominant diagrams turn out to be the leading processes of the strong-coupling limit. The quasiparticle energies and $Z$-factor are obtained as a function of the interaction strength. We find that the DiagMC results for the molecule and polaron properties are very similar to those obtained with a variational ansatz. Surprisingly, this variational ansatz gives very good predictions for the quasiparticle residue even when this residue is significantly smaller than one.

cond-mat.quant-gas↗

Diagrammatic Monte Carlo

Diagrammatic Monte Carlo (DiagMC) is a numeric technique that allows one to calculate quantities specified in terms of diagrammatic expansions, the latter being a standard tool of many-body quantum statistics. The sign problem that is typically fatal to Monte Carlo approaches, appears to be manageable with DiagMC. Starting with a general introduction to the principles of DiagMC, we present a detailed description of the DiagMC scheme for interacting fermions (Hubbard model), as well as the first illustrative results for the equations of state.

cond-mat.stat-mech↗

Temperature changes when adiabatically ramping up an optical lattice

When atoms are loaded into an optical lattice, the process of gradually turning on the lattice is almost adiabatic. In this paper we investigate how the temperature changes when going from the gapless superfluid phase to the gapped Mott phase along isentropic lines. To do so we calculate the entropy in the single-band Bose-Hubbard model for various densities, interaction strengths and temperatures in one and two dimensions for homogeneous and trapped systems. Our theory is able to reproduce the experimentally observed visibilities and therefore strongly supports that current experiments remain in the quantum regime for all considered lattice depths with low temperatures and minimal heating.

cond-mat.stat-mech↗

Engineering Local optimality in Quantum Monte Carlo algorithms

Quantum Monte Carlo algorithms based on a world-line representation such as the worm algorithm and the directed loop algorithm are among the most powerful numerical techniques for the simulation of non-frustrated spin models and of bosonic models. Both algorithms work in the grand-canonical ensemble and have a non-zero winding number. However, they retain a lot of intrinsic degrees of freedom which can be used to optimize the algorithm. We let us guide by the rigorous statements on the globally optimal form of Markov chain Monte Carlo simulations in order to devise a locally optimal formulation of the worm algorithm while incorporating ideas from the directed loop algorithm. We provide numerical examples for the soft-core Bose-Hubbard model and various spin-S models.

cond-mat.stat-mech↗

Phase diagram of Bose-Fermi mixtures in one-dimensional optical lattices

The ground state phase diagram of the one-dimensional Bose-Fermi Hubbard model is studied in the canonical ensemble using a quantum Monte Carlo method. We focus on the case where both species have half filling in order to maximize the pairing correlations between the bosons and the fermions. In case of equal hopping we distinguish between phase separation, a Luttinger liquid phase and a phase characterized by strong singlet pairing between the species. True long-range density waves exist with unequal hopping amplitudes.

cond-mat.stat-mech↗

Quantum Monte Carlo simulation in the canonical ensemble at finite temperature

A quantum Monte Carlo method with non-local update scheme is presented. The method is based on a path-integral decomposition and a worm operator which is local in imaginary time. It generates states with a fixed number of particles and respects other exact symmetries. Observables like the equal-time Green's function can be evaluated in an efficient way. To demonstrate the versatility of the method, results for the one-dimensional Bose-Hubbard model and a nuclear pairing model are presented. Within the context of the Bose-Hubbard model the efficiency of the algorithm is discussed.

cond-mat.stat-mech↗

Loop updates for quantum Monte Carlo simulations in the canonical ensemble

We present a new non-local updating scheme for quantum Monte Carlo simulations, which conserves particle number and other symmetries. It allows exact symmetry projection and direct evaluation of the equal-time Green's function and other observables in the canonical ensemble. The method is applied to bosonic atoms in optical lattices, neutron pairs in atomic nuclei and electron pairs in ultrasmall superconducting grains.

cond-mat.stat-mech↗