Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Log inSign up
Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Blog
Job Board
Q3AS

© 2026 Aqora Quantum S.A.S.

TermsPrivacyLegal Notice

Quantum droplets and bright solitons in mixtures of Bose-Einstein condensates

Elena Poli

Published Sep 1, 2020• 0 citations
OpenAlex

Abstract

The ultracold and ultradilute bosonic heteronuclear mixture (41K - 87Rb) of Bose-Einstein condensates with tunable interspecies interaction at zero temperature is studied in the self-bound regime, using numerical simulations based on Density Functional Theory within the Local Density Approximation. In particular, the beyond mean-field effects embodied in the Lee-Huang-Yang energy contribution are explicitly included in the total energy functional. The thermodynamic properties of the homogeneous system are investigated to set the stability conditions of the self-bound droplet. The surface properties are discussed with (i) a variational approach, (ii) a numerical method and (iii) by solving the two coupled Gross-Pitaevskii equations associated to the two components of the mixture. The validity of the liquid-drop model is verified by computing the total ground state energy for systems with a different number of particles and, after the confinement in a quasi-1D configuration by means of an optical waveguide, we also discuss the transition between quantum droplets and bright solitons, two localized states of different nature.

Related papers

Self-bound ultradilute Bose mixtures within local density approximation

Francesco Ancilotto, M. Barranco, M. Guilleumas +1 more

We have investigated self-bound ultradilute bosonic binary mixtures at zero temperature within density functional theory using a local density approximation. We provide the explicit expression of the Lee-Huang-Yang correction in the general case of heteronuclear mixtures, and investigate the general thermodynamic conditions which lead to the formation of self-bound systems. We have determined the conditions for stability against the evaporation of one component, as well as the mechanical and diffusive spinodal lines. We have also calculated the surface tension of the self-bound state as a function of the interspecies interaction strength. We find that relatively modest variations of the latter result in order-of-magnitude changes in the calculated surface tension. We suggest experimental realizations which might display the metastability and phase separation of the mixture when entering regions of the phase diagram characterized by negative pressures. Finally, we show that these droplets may sustain stable vortex and vortex pairs.

arXiv:1808.09197•Physical Review A•Nov 21, 2018•60 citations

Beyond Lee-Huang-Yang description of self-bound Bose mixtures

Miki Ota, G. E. Astrakharchik

We investigate the properties of self-bound ultradilute Bose-Bose mixtures, beyond the Lee-Huang-Yang description. Our approach is based on the determination of the beyond mean-field corrections to the phonon modes of the mixture in a self-consistent way and calculation of the associated equation of state. The newly obtained ground state energies show excellent agreement with recent quantum Monte Carlo calculations, providing a simple and accurate description of the self-bound mixtures with contact type interaction. We further show numerical results for the equilibrium properties of the finite size droplet, by adjusting the Gross-Pitaevskii equation. Our analysis is extended to the one-dimensional mixtures where an excellent agreement with quantum Monte Carlo predictions is found for the equilibrium densities. Finally, we discuss the effects of temperature on the stability of the liquid phase.

arXiv:2005.10047•SciPost Physics•Aug 18, 2020•72 citations

Quantum droplets in one-dimensional Bose-Bose mixtures: beyond the Lee-Huang-Yang description

Abdelâali Boudjemâa, Karima Abbas

Abstract The static and dynamic properties of self-bound quantum droplets in a one-dimensional Bose-Bose mixture are discussed in the spirit of the Hartree–Fock-Bogoliubov theory. This latter enables us to provide beyond the Lee-Huang-Yang (LHY) quantum corrections to the equation of state at both zero and finite temperatures. In the uniform case our results for the ground-state energy and the critical temperature are confirmed through comparison with Quantum Monte-Carlo simulation and with available theoretical results. The density profiles are supported by numerical simulations of the generalized Gross-Pitaevskii equation which selfconsistently includes higher-order terms originating from the normal and anomalous fluctuations under the local density approximation. We show that the density exhibits a dip near its center in the flat-top plateau region for large interspecies interactions. We exemplify the impact of the beyond LHY corrections on the spatiotemporal evolution of the self-bound droplet in the presence of excitation induced by periodic density modulation. It is found that higher-order corrections may lead to the formation of a train of small droplets. We then extend our study for the case of inhomogeneous droplets in quasi one-dimensional Bose mixtures.

New Journal of Physics•Sep 1, 2023•10 citations

Ground-state solution of quantum droplets in Bose-Bose mixtures

Wei Liu, Limin Xu

In this paper, we present a systematic study on the ground state computation of quantum droplets in homonuclear Bose-Bose mixtures, governed by the extended Gross-Pitaevskii equations (eGPEs) with Lee-Huang-Yang (LHY) corrections. This model captures the formation of self-bound droplets stabilized by the delicate balance between the attractive mean-field interaction and the repulsive quantum fluctuations. We formulate dimensionless energy functionals for both the general two-component system and the reduced single-component density-locked model. To compute the ground states efficiently, we adapt and benchmark various gradient flow discretization schemes, identifying a backward-forward sine-pseudospectral scheme based on the gradient flow with Lagrange multiplier method (GFLM-BFSP) as the robust solver for our simulations. Utilizing this method, we report three main numerical observations: (i) the density-locked model is quantitatively validated as a reliable approximation for ground state properties; (ii) the dimension-dependent convergence rates of the Thomas-Fermi approximation are established in the strong-coupling regime; and (iii) the critical particle number for self-binding in free space is numerically determined, providing a precise correction to the analytical prediction by Petrov [Phys. Rev. Lett. 115, 155302 (2015)].

cond-mat.quant-gasCross-listedarXiv:2604.00889•Apr 2, 2026•0 citations

Effects of higher-order fluctuations on the bulk and surface properties of quantum droplets in a heteronuclear Bose-Bose mixture

Abdelâali Boudjemâa, Nadia Guebli

We discuss the bulk and surface properties of ultradilute self-bound quantum droplets in a heteronuclear Bose-Bose mixture in the presence of higher-order quantum and thermal fluctuations. Within the realm of the Hartree-Fock-Bogoliubov theory, we calculate beyond the Lee-Huang-Yang corrections to the ground-state energy, the droplet equilibrium density, the surface tension, and the critical number of particles. Our predictions are compared with recent diffusion Monte Carlo simulation and density functional theory method and excellent agreement is found. We address in addition the effects of temperature on the formation and on the robustness of the heteronuclear self-bound mixtures.

Physical Review A•Jul 10, 2023•2 citations

Universality in ultradilute liquid Bose-Bose mixtures

Viktor Cikojević, Leandra Vranješ Markić, G. E. Astrakharchik +1 more

We have studied dilute Bose-Bose mixtures of atoms with attractive interspecies and repulsive intraspecies interactions using quantum Monte Carlo methods at $T=0$. Using a number of models for interactions, we determine the range of validity of the universal equation of state of the symmetric liquid mixture as a function of two parameters: the $s$-wave scattering length and the effective range of the interaction potential. It is shown that the Lee-Huang-Yang correction is sufficient only for extremely dilute liquids with the additional restriction that the range of the potential is small enough. Based on the quantum Monte Carlo equation of state we develop a density functional which goes beyond the Lee-Huang-Yang term and use it together with the local density approximation to determine density profiles of realistic self-bound drops.

arXiv:1811.04436•Physical Review A•Feb 13, 2019•81 citations
The ultracold and ultradilute bosonic heteronuclear mixture (41K - 87Rb) of Bose-Einstein condensates with tunable interspecies interaction at zero temperature is studied in the self-bound regime, using numerical simulations based on Density Functional Theory within the Local Density Approximation. In particular, the beyond mean-field effects embodied in the Lee-Huang-Yang energy contribution are explicitly included in the total energy functional. The thermodynamic properties of the homogeneous system are investigated to set the stability conditions of the self-bound droplet. The surface properties are discussed with (i) a variational approach, (ii) a numerical method and (iii) by solving the two coupled Gross-Pitaevskii equations associated to the two components of the mixture. The validity of the liquid-drop model is verified by computing the total ground state energy for systems with a different number of particles and, after the confinement in a quasi-1D configuration by means of an optical waveguide, we also discuss the transition between quantum droplets and bright solitons, two localized states of different nature.
We have investigated self-bound ultradilute bosonic binary mixtures at zero temperature within density functional theory using a local density approximation. We provide the explicit expression of the Lee-Huang-Yang correction in the general case of heteronuclear mixtures, and investigate the general thermodynamic conditions which lead to the formation of self-bound systems. We have determined the conditions for stability against the evaporation of one component, as well as the mechanical and diffusive spinodal lines. We have also calculated the surface tension of the self-bound state as a function of the interspecies interaction strength. We find that relatively modest variations of the latter result in order-of-magnitude changes in the calculated surface tension. We suggest experimental realizations which might display the metastability and phase separation of the mixture when entering regions of the phase diagram characterized by negative pressures. Finally, we show that these droplets may sustain stable vortex and vortex pairs.
We investigate the properties of self-bound ultradilute Bose-Bose mixtures, beyond the Lee-Huang-Yang description. Our approach is based on the determination of the beyond mean-field corrections to the phonon modes of the mixture in a self-consistent way and calculation of the associated equation of state. The newly obtained ground state energies show excellent agreement with recent quantum Monte Carlo calculations, providing a simple and accurate description of the self-bound mixtures with contact type interaction. We further show numerical results for the equilibrium properties of the finite size droplet, by adjusting the Gross-Pitaevskii equation. Our analysis is extended to the one-dimensional mixtures where an excellent agreement with quantum Monte Carlo predictions is found for the equilibrium densities. Finally, we discuss the effects of temperature on the stability of the liquid phase.
Abstract The static and dynamic properties of self-bound quantum droplets in a one-dimensional Bose-Bose mixture are discussed in the spirit of the Hartree–Fock-Bogoliubov theory. This latter enables us to provide beyond the Lee-Huang-Yang (LHY) quantum corrections to the equation of state at both zero and finite temperatures. In the uniform case our results for the ground-state energy and the critical temperature are confirmed through comparison with Quantum Monte-Carlo simulation and with available theoretical results. The density profiles are supported by numerical simulations of the generalized Gross-Pitaevskii equation which selfconsistently includes higher-order terms originating from the normal and anomalous fluctuations under the local density approximation. We show that the density exhibits a dip near its center in the flat-top plateau region for large interspecies interactions. We exemplify the impact of the beyond LHY corrections on the spatiotemporal evolution of the self-bound droplet in the presence of excitation induced by periodic density modulation. It is found that higher-order corrections may lead to the formation of a train of small droplets. We then extend our study for the case of inhomogeneous droplets in quasi one-dimensional Bose mixtures.
In this paper, we present a systematic study on the ground state computation of quantum droplets in homonuclear Bose-Bose mixtures, governed by the extended Gross-Pitaevskii equations (eGPEs) with Lee-Huang-Yang (LHY) corrections. This model captures the formation of self-bound droplets stabilized by the delicate balance between the attractive mean-field interaction and the repulsive quantum fluctuations. We formulate dimensionless energy functionals for both the general two-component system and the reduced single-component density-locked model. To compute the ground states efficiently, we adapt and benchmark various gradient flow discretization schemes, identifying a backward-forward sine-pseudospectral scheme based on the gradient flow with Lagrange multiplier method (GFLM-BFSP) as the robust solver for our simulations. Utilizing this method, we report three main numerical observations: (i) the density-locked model is quantitatively validated as a reliable approximation for ground state properties; (ii) the dimension-dependent convergence rates of the Thomas-Fermi approximation are established in the strong-coupling regime; and (iii) the critical particle number for self-binding in free space is numerically determined, providing a precise correction to the analytical prediction by Petrov [Phys. Rev. Lett. 115, 155302 (2015)].
We discuss the bulk and surface properties of ultradilute self-bound quantum droplets in a heteronuclear Bose-Bose mixture in the presence of higher-order quantum and thermal fluctuations. Within the realm of the Hartree-Fock-Bogoliubov theory, we calculate beyond the Lee-Huang-Yang corrections to the ground-state energy, the droplet equilibrium density, the surface tension, and the critical number of particles. Our predictions are compared with recent diffusion Monte Carlo simulation and density functional theory method and excellent agreement is found. We address in addition the effects of temperature on the formation and on the robustness of the heteronuclear self-bound mixtures.
We have studied dilute Bose-Bose mixtures of atoms with attractive interspecies and repulsive intraspecies interactions using quantum Monte Carlo methods at T=0T=0T=0. Using a number of models for interactions, we determine the range of validity of the universal equation of state of the symmetric liquid mixture as a function of two parameters: the sss-wave scattering length and the effective range of the interaction potential. It is shown that the Lee-Huang-Yang correction is sufficient only for extremely dilute liquids with the additional restriction that the range of the potential is small enough. Based on the quantum Monte Carlo equation of state we develop a density functional which goes beyond the Lee-Huang-Yang term and use it together with the local density approximation to determine density profiles of realistic self-bound drops.