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arXiv:cond-mat/0411049 · Physical Review A

Quantum Monte Carlo simulation of a two-dimensional Bose gas

Sebastiano Pilati, Jordi Boronat, J. Casulleras, S. Giorgini

Published Feb 11, 2005• 51 citations
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Abstract

The equation of state of a homogeneous two-dimensional Bose gas is calculated using quantum Monte Carlo methods. The low-density universal behavior is investigated using different interatomic model potentials, both finite ranged and strictly repulsive and zero ranged, supporting a bound state. The condensate fraction and the pair distribution function are calculated as a function of the gas parameter, ranging from the dilute to the strongly correlated regime. In the case of the zero-range pseudopotential we discuss the stability of the gaslike state for large values of the two-dimensional scattering length, and we calculate the critical density where the system becomes unstable against cluster formation.

DOI
10.1103/physreva.71.023605

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The equation of state of a homogeneous two-dimensional Bose gas is calculated using quantum Monte Carlo methods. The low-density universal behavior is investigated using different interatomic model potentials, both finite ranged and strictly repulsive and zero ranged, supporting a bound state. The condensate fraction and the pair distribution function are calculated as a function of the gas parameter, ranging from the dilute to the strongly correlated regime. In the case of the zero-range pseudopotential we discuss the stability of the gaslike state for large values of the two-dimensional scattering length, and we calculate the critical density where the system becomes unstable against cluster formation.
We investigate the zero-temperature properties of a diluted homogeneous Bose gas made of NNN particles interacting via a two-body square-well potential by performing Monte Carlo simulations. We tune the interaction strength to achieve arbitrary positive values of the scattering length and compute by Monte Carlo quadrature the energy per particle E/NE/NE/N and the condensate fraction N0/N{N}_{0}/NN0​/N of this system by using a Jastrow ansatz for the many-body wave function, which avoids the formation of the self-bound ground state and describes instead a (metastable) gaseous state with uniform density. In the unitarity limit, where the scattering length diverges while the range of the interatomic potential is much smaller than the average distance between atoms, we find a finite energy per particle [$E/N=0.70\phantom{\rule{4pt}{0ex}}{\ensuremath{\hbar}}^{2}{(6{\ensuremath{\pi}}^{2}n)}^{2/3}/2m$, with nnn the number density] and a quite large condensate fraction (N0/N=0.83{N}_{0}/N=0.83N0​/N=0.83).
By using exact path-integral Monte Carlo methods we calculate the equation of state of an interacting Bose gas as a function of temperature both below and above the superfluid transition. The universal character of the equation of state for dilute systems and low temperatures is investigated by modeling the interatomic interactions using different repulsive potentials corresponding to the same sss-wave scattering length. The results obtained for the energy and the pressure are compared to the virial expansion for temperatures larger than the critical temperature. At very low temperatures we find agreement with the ground-state energy calculated using the diffusion Monte Carlo method.
We use a diffusion Monte Carlo method to calculate the lowest-energy state of a uniform gas of bosons interacting through different model potentials, both strictly repulsive and with an attractive well. We explicitly verify that at low density the energy per particle follows a universal behavior fixed by the gas parameter na3.{\mathrm{na}}^{3}.na3. In the regime of densities typical for experiments in trapped Bose-condensed gases, the corrections to the mean-field energy greatly exceed the differences due to the details of the potential.
In this thesis we investigate the properties of impurities immersed in a dilute Bose gas at zero temperature using quantum Monte-Carlo methods. The interactions between bosons are modeled by a hard sphere potential with scattering length a, whereas the interactions between the impurity and the bosons are modeled by a short-range, square-well potential where both the sign and the strength of the scattering length b can be varied by adjusting the well depth. We calculate the binding energy, the effective mass and the pair correlation functions of a impurity along the attractive and the repulsive polaron branch. In particular, at the unitary limit of the impurity-bosons interaction, we find that the binding energy is much larger than the chemical potential of the bath signaling that many bosons dress the impurity thereby lowering its energy and increasing its effective mass. We characterize this state by calculating the bosons-boson pair correlation function and by investigating the dependence of the binding energy on the gas parameter of the bosonic bath. We also investigate the ground-state properties of M impurities in a Bose gas at T=0. In particular, the energy and the phase diagram by using both quantum Monte-Carlo and mean field methods.
The equation of state of a weakly interacting two-dimensional Bose gas is studied at zero temperature by means of quantum Monte Carlo methods. Going down to as low densities as $n{a}^{2}\ensuremath{\propto}{10}^{\ensuremath{-}100}$ permits us to obtain agreement on beyond mean-field level between predictions of perturbative methods and direct many-body numerical simulation, thus providing an answer to the fundamental question of the equation of state of a two-dimensional dilute Bose gas in the universal regime (i.e., entirely described by the gas parameter na2n{a}^{2}na2). We also show that the measure of the frequency of a breathing collective oscillation in a trap at very low densities can be used to test the universal equation of state of a two-dimensional Bose gas.
We investigate the thermodynamic properties of a dilute Bose gas in a correlated random potential using exact path integral Monte Carlo methods. The study is carried out in continuous space and disorder is produced in the simulations by a three-dimensional (3D) speckle pattern with tunable intensity and correlation length. We calculate the shift of the superfluid transition temperature due to disorder and we highlight the role of quantum localization by comparing the critical chemical potential with the classical percolation threshold. The equation of state of the gas is determined in the regime of strong disorder, where superfluidity is suppressed and the normal phase exists down to very low temperatures. We find a T 2 dependence of the energy in agreement with the expected behavior in the Bose glass phase. We also discuss the major role played by the disorder correlation length and we make contact with a Hartree–Fock mean-field approach that holds if the correlation length is very large. The density profiles are analyzed as a function of temperature and interaction strength. Effects of localization and the depletion of the order parameter are emphasized in the comparison between local condensate and total density. At very low temperature, we find that the energy and the particle distribution of the gas are very well described by the T =0 Gross–Pitaevskii theory, even in the regime of very strong disorder.