We theoretically consider effectively one-dimensional quantum droplets in a symmetric Bose-Bose mixture confined in a parabolic trap. We systematically investigate ground and excited families of localized trapped modes which bifurcate from eigenstates of the quantum harmonic oscillator as the number of particles departs from zero. Families of nonlinear modes have nonmonotonous behavior of chemical potential on the number of particles and feature bistability regions. Excited states are unstable close to the linear limit, but become stable when the number of particles is large enough. In the limit of large density, we derive a modified Thomas-Fermi distribution. Smoothly decreasing the trapping strength down to zero, one can dynamically transform the ground-state solution to the solitonlike quantum droplet, while excited trapped states break in several moving quantum droplets.
We theoretically consider effectively one-dimensional quantum droplets in a symmetric Bose-Bose mixture confined in a parabolic trap. We systematically investigate ground and excited families of localized trapped modes which bifurcate from eigenstates of the quantum harmonic oscillator as the number of particles departs from zero. Families of nonlinear modes have nonmonotonous behavior of chemical potential on the number of particles and feature bistability regions. Excited states are unstable close to the linear limit, but become stable when the number of particles is large enough. In the limit of large density, we derive a modified Thomas-Fermi distribution. Smoothly decreasing the trapping strength down to zero, one can dynamically transform the ground-state solution to the solitonlike quantum droplet, while excited trapped states break in several moving quantum droplets.
We study the stationary and excitation properties of a one-dimensional quantum droplet in a two-component Bose mixture trapped in a harmonic potential. By constructing the energy functional for the inhomogeneous mixture, we elaborate the extended Gross-Pitaevskii equation applicable to both symmetric and asymmetric mixtures into a universal form, and the equations in two different dimensionless schemes are in a duality relation; that is, the unique parameters that are left are the inverse of each other. The Bogoliubov equations for the trapped droplet are obtained by linearizing the small density fluctuation around the ground state, and the low-lying excitation modes are calculated numerically. It is found that the confinement trap easily changes the flat-top structure for large droplets and intensively alters the mean-square radius and the chemical potential. The breathing mode of the confined droplet connects the self-bound and ideal-gas limits, with the excitation in the weakly interacting Bose condensate for large particle numbers lying in between. We explicitly show how the continuum spectrum of the excitation is split into discrete modes and finally taken over by the harmonic trap. Two critical particle numbers are identified by the minimum size of the trapped droplet and the maximum breathing-mode energy, both of which are found to decrease exponentially with the trapping parameter.
The collective excitation modes in quantum droplets trapped in a two-dimensional harmonic potential in the context of symmetric weakly interacting binary bosonic mixtures are studied. By utilizing the linearization technique, the time-dependent extended Gross--Pitaevskii equation, and a sum-rule approach with a variational approximation, the ground-state properties and collective excitations of such a two-dimensional quantum system are investigated for various system parameters. We present comprehensive analysis and calculations on the effect of the confinement strength and anisotropy of the trapping potential, the number of atoms in the droplet, and the collective excitation modes. The radius of the droplet, as well as the chemical potential, is nonmonotonically related to the number of atoms in the droplet, and the confinement tends to shift the minimum values towards the ideal-gas limit. The excitation frequency peaks, which are prominent in a self-bounded droplet, become less pronounced and smoother when subjected to a strong trapping potential. The sum-rule approach fails to reproduce the breathing mode frequency for a moderate number of atoms in a weak trapping potential, however, works perfectly well in a strong confinement. It was found that the anisotropy in the trap eliminates the degeneracy between the quadrupole and scissors modes that occurs in an isotropic trap, causing the frequencies of these two modes to immediately diverge from each other for any degree of anisotropy. These findings provide valuable insights into the unique characteristics and behavior of quantum droplets, offering potential implications for future research and applications in the dynamic behaviors of intriguing quantum droplets.
Abstract In the present work we revisit the problem of the quantum droplet in atomic Bose–Einstein condensates with an eye towards describing its ground state in the large density, so-called Thomas–Fermi (TF) limit. We consider the problem as being separable into 3 distinct regions: an inner one, where the TF approximation is valid, a sharp transition region where the density abruptly drops towards the (vanishing) background value and an outer region which asymptotes to the background value. We analyze the spatial extent of each of these regions, and develop a systematic effective description of the rapid intermediate transition region. Accordingly, we derive a uniformly valid description of the ground state that is found to accurately match our numerical computations. As an additional application of our considerations, we show that this formulation allows for an analytical approximation of excited states such as the (trapped) dark soliton in the large density limit.
Starting from the spectrum of the radially symmetric quantum harmonic oscillator in two dimensions, we create a large set of nonlinear solutions. The relevant three principal branches, with nr=0,1, and 2 radial nodes, respectively, are systematically continued as a function of the chemical potential and their linear stability is analyzed in detail, in the absence as well as in the presence of topological charge m, i.e., vorticity. It is found that for repulsive interatomic interactions only the ground state is linearly stable throughout the parameter range examined. Furthermore, this is true for topological charges m=0 or 1; solutions with higher topological charge can be unstable even in that case. All higher excited states are found to be unstable in a wide parametric regime. However, for the focusing (attractive) case the ground state with nr=0 and m=0 can only be stable for a sufficiently low number of atoms. Once again, excited states are found to be generically unstable. For unstable profiles, the dynamical evolution of the corresponding branches is also followed to monitor the temporal development of the instability.
We study formation of a Bose–Fermi droplet in realistic experimental setting. We start with a typical experimental arrangement of two atomic species—bosons and fermions in a harmonic axially symmetric confinement. The variational analysis shows that the system exhibits bistability. For weak repulsion between bosons, one of the equilibrium states, smaller in size, spherically symmetric, and with negative energy, corresponds to quantum droplet; the other with always positive energy represents the elongated droplet-like state immersed in the sea of a fermionic cloud. For stronger repulsion between bosons the bifurcation is seized and only the former state is left. Now it represents an elongated object which, for strong enough boson–fermion attraction, gets negative energy. It becomes an excited Bose–Fermi droplet when the trap is released, what is demonstrated by solving the quantum hydrodynamics equations for the Bose–Fermi system. To depict our ideas we consider the 133 Cs– 6 Li mixture under ideal conditions, i.e. we assume no losses.
We describe a quantum droplet of a Bose-Bose mixture squeezed by an external harmonic force in one spatial direction. Our approach is based on the self-consistent method formulated in Zin et al. (arXiv:2202.10109) The true spatial droplet profile in the direction of confinement is accounted for; however, the local density approximation is assumed in the free directions. We define a numerical approach to find the beyond-mean-field contribution to the chemical potential (Lee-Huang-Yang chemical potential)---the quantity that determines the droplet's profile. In addition to the numerical approach, we find the Lee-Huang-Yang potential in the analytic form in two limiting cases: a perturbative result for a strong confinement and a semiclassical expression when confinement is very weak.