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Physical review. B./Physical review. B

Superfluidity, Bose-Einstein condensation, and structure in one-dimensional Luttinger liquids

Leandra Vranješ Markić, Hrvoje Vrcan, Z. Zuhrianda, H. R. Glyde

Published Jan 19, 2018• 19 citations
Publisher

Abstract

We report diffusion Monte Carlo (DMC) and path integral Monte Carlo (PIMC) calculations of the properties of a one-dimensional (1D) Bose quantum fluid. The equation of state, the superfluid fraction ${\ensuremath{\rho}}_{S}/{\ensuremath{\rho}}_{0}$, the one-body density matrix $n(x)$, the pair distribution function $g(x)$, and the static structure factor $S(q)$ are evaluated. The aim is to test Luttinger liquid (LL) predictions for 1D fluids over a wide range of fluid density and LL parameter $K$. The 1D Bose fluid examined is a single chain of $^{4}\mathrm{He}$ atoms confined to a line in the center of a narrow nanopore. The atoms cannot exchange positions in the nanopore, the criterion for 1D. The fluid density is varied from the spinodal density where the 1D liquid is unstable to droplet formation to the density of bulk liquid $^{4}\mathrm{He}$. In this range, $K$ varies from $K>2$ at low density, where a robust superfluid is predicted, to $K<0.5$, where fragile 1D superflow and solidlike peaks in $S(q)$ are predicted. For uniform pore walls, the ${\ensuremath{\rho}}_{S}/{\ensuremath{\rho}}_{0}$ scales as predicted by LL theory. The $n(x)$ and $g(x)$ show long range oscillations and decay with $x$ as predicted by LL theory. The amplitude of the oscillations is large at high density (small $K)$ and small at low density (large $K)$. The $K$ values obtained from different properties agree well verifying the internal structure of LL theory. In the presence of disorder, the ${\ensuremath{\rho}}_{S}/{\ensuremath{\rho}}_{0}$ does not scale as predicted by LL theory. A single ${v}_{J}$ parameter in the LL theory that recovers LL scaling was not found. The one body density matrix (OBDM) in disorder is well predicted by LL theory. The ``dynamical'' superfluid fraction, ${\ensuremath{\rho}}_{S}^{D}/{\ensuremath{\rho}}_{0}$, is determined. The physics of the deviation from LL theory in disorder and the ``dynamical'' ${\ensuremath{\rho}}_{S}^{D}/{\ensuremath{\rho}}_{0}$ are discussed.

DOI
10.1103/physrevb.97.014513

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We present diffusion Monte Carlo (DMC) and path-integral Monte Carlo (PIMC) calculations of a one-dimensional Bose system with realistic interparticle interactions in a periodic external potential. Our main aim is to test the predictions of the Luttinger liquid (LL) theory, in particular with respect to the superfluid-Mott insulator transition at both zero and finite temperatures, in the predicted robust and fragile superfluid regimes. For that purpose, we present our results of the superfluid fraction ${\ensuremath{\rho}}_{s}/{\ensuremath{\rho}}_{0}$, the one-body density matrix, the two-body correlation functions, and the static structure factor. The DMC and PIMC results in the limit of very low temperature for ${\ensuremath{\rho}}_{s}/{\ensuremath{\rho}}_{0}$ agree, but the LL model for scaling ${\ensuremath{\rho}}_{s}/{\ensuremath{\rho}}_{0}$ does not fit the data well. The critical depth of the periodic potential is close to the values obtained for ultracold gases with different models of interaction, but with the same value of the bare LL parameter, demonstrating the universality of LL description. Algebraic decay of correlation functions is observed in the superfluid regime and exponential decay in the Mott-insulator one, as well as in all regimes at finite temperature for distances larger than a characteristic length.
Ultracold bosonic and fermionic quantum gases confined to quasi-one-dimensional (1D) geometry are promising candidates for probing fundamental concepts of Luttinger liquid (LL) physics. They can also be exploited for devising applications in quantum information processing and precision measurements. Here, we focus on 1D dipolar Bose gases, where evidence of super-strong coupling behavior has been demonstrated by analyzing the low-energy static and dynamical structures of the fluid at zero temperature by a combined reptation quantum Monte Carlo (RQMC) and bosonization approach. Fingerprints of LL behavior emerge in the whole crossover from the already strongly interacting Tonks–Girardeau at low density to a dipolar density wave regime at high density. We have also shown that a LL framework can be effectively set up and utilized to describe this strongly correlated crossover physics in the case of confined 1D geometries after using the results for the homogeneous system in LL hydrodynamic equations within a local density approximation. This leads to the prediction of observable quantities such as the frequencies of the collective modes of the trapped dipolar gas under the more realistic conditions that could be found in ongoing experiments. The present paper provides a description of the theoretical framework in which the above results have been worked out, making available all the detailed derivations of the hydrodynamic Luttinger equations for the inhomogeneous trapped gas and of the correlation functions for the homogeneous system.
Several microscopic theories point out that Bose-Einstein condensation (BEC), i.e., a macroscopic occupation of the lowest energy single particle state in many-boson systems, may appear also in quantum fluids and solids and that it is at the origin of the phenomenon of superfluidity. Nevertheless, the connection between BEC and superfluidity is still matter of debate, since the experimental evidences indicating a non zero condensate fraction in superfluid helium are only indirect. In the theoretical study of BEC in quantum fluids and solids, perturbative approaches are useless because of the strong correlations between the atoms, arising both from the interatomic potential and from the quantum nature of the system. Microscopic Quantum Monte Carlo simulations provide a reliable description of these systems. In particular, the Path Integral Monte Carlo (PIMC) method is very suitable for this purpose. This method is able to provide exact results for the properties of the quantum system, both at zero and finite temperature, only with the definition of the Hamiltonian and of the symmetry properties of the system, giving an easy picture for superfluidity and BEC in many-boson systems. In this thesis, we apply PIMC methods to the study of several quantum fluids and solids. We describe in detail all the features of PIMC, from the sampling methods to the estimators of the physical properties. We present also the most recent techniques, such as the high-order approximations for the thermal density matrix and the worm algorithm, used in PIMC to provide reliable simulations. We study the liquid phase of condensed 4He, providing unbiased estimations of the one-body density matrix g1(r). We analyze the model for g1(r) used to fit the experimental data, highlighting its merits and its faults. In particular we see that, even if it presents some difficulties in the description of the overall behavior of g1(r), it can provide an accurate estimation of the kinetic energy K and of the condensate fraction n0 of the system. Furthermore, we show that our results for n0 as a function of the pressure are in a good agreement with the most recent experimental results. The study of the solid phase of 4He is the most significant part of this thesis. The recent observation of non classical rotational inertia (NCRI) effects in solid helium has generated big interest in the study of an eventual supersolid phase, characterized at the same time by crystalline order and superfluidity. Nevertheless, until now it has been impossible to give a theoretical model able to describe all the experimental evidences. In this work, we perform PIMC simulations of 4He at high densities, according to different microscopic configurations of the atoms. In commensurate crystals we see that BEC does not appear, our model being able to reproduce the momentum distribution obtained form neutron scattering experiments. In a crystal with vacancies, we have been able to see a transition to a superfluid phase at temperatures in agreement with experimental results if the vacancy concentration is low enough. In amorphous solids, superfluid effects are enhanced but appear at temperatures higher than the experimental estimation for the transition temperature. Finally, we study also metastable disordered configurations in molecular para-hydrogen at low temperature. The aim of this study is to investigate if a Bose liquid other than helium can display superfluidity. Choosing accurately a ¿quantum liquid¿ initial configuration and the dimensions of the simulation box, we have been able to frustrate the formation of the crystal and to calculate the temperature dependence of the superfluid density, showing a transition to a superfluid phase at temperatures close to 1 K.
The ground-state properties of one-dimensional 3He^{3}\mathrm{He}3He are studied using quantum Monte Carlo methods. The equation of state is calculated in a wide range of physically relevant densities and is well interpolated by a power-series fit. The Luttinger liquid theory is found to describe the long-range properties of the correlation functions. The density dependence of the Luttinger parameter is explicitly found, and interestingly it shows a nonmonotonic behavior. Depending on the density, the static structure factor can be a smooth function of the momentum or might contain a peak of a finite or infinite height. Although no phase transitions are present in the system, we identify a number of physically different regimes, including an ideal Fermi gas, a ``Bose gas.'' a ``super-Tonks-Girardeau'' regime, and a ``quasicrystal.'' The obtained results are applicable to unpolarized, partially, or fully polarized 3He^{3}\mathrm{He}3He.
Motivated by the search for an experimentally realizable high density and strongly interacting one-dimensional quantum liquid, we have performed quantum Monte Carlo simulations of bosonic helium-4 confined inside a nanopore with cylindrical symmetry. By implementing two numerical estimators of superfluidity corresponding to capillary flow and the rotating bucket experiment, we have simultaneously measured the finite size and temperature superfluid response of 4{}^{4}4He to the longitudinal and rotational motion of the walls of a nanopore. Within the two-fluid model, the portion of the normal liquid dragged along with the boundaries is dependent on the type of motion, and the resulting anisotropic superfluid density plateaus far below unity at T=0.5KT=0.5\phantom{\rule{0.16em}{0ex}}\text{K}T=0.5K. The origin of the saturation is uncovered by computing the spatial distribution of superfluidity, with only the core of the nanopore exhibiting any evidence of phase coherence. The superfluid core displays a scaling behavior consistent with Luttinger liquid theory, thereby providing an experimental test for the emergence of a one-dimensional quantum liquid.