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arXiv:2304.03379 · Photonics

Rotational Dynamics Induced by Low-Energy Binary Collisions of Quantum Droplets

J. E. Alba-Arroyo, Santiago F. Caballero-Benítez, Rocío Jáuregui

Published Jul 14, 2023• 0 citations
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Abstract

A theoretical analysis of the rotational dynamics induced by off-axis binary collisions of quantum droplets constituted by ultracold atoms is reported. We focus on quantum droplets formed by degenerate dilute Bose gases made from binary mixtures of alkaline atoms under feasible experimental conditions. The stability of the ground state is known to be longer for the chosen heteronuclear gases than for the homonuclear ones. In both cases, we find that the dynamics seem to privilege high similarity of the density of each atomic species. However, the evolution of the phase of the corresponding order parameter differs significantly for heteronuclear admixtures. We evaluate the fidelity as a figure of merit for the overlap between the order parameters of each atomic species. Dynamical evidence of the differences between the phases of the order parameters is predicted to manifest in their corresponding linear and angular momenta. We numerically verify that the total angular and linear momenta are both conserved during the collision. Some direct correlations between the Weber number and the impact parameter with the distribution of the dynamical variables are established.

DOI
10.3390/photonics10070823

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A theoretical analysis of the rotational dynamics induced by off-axis binary collisions of quantum droplets constituted by ultracold atoms is reported. We focus on quantum droplets formed by degenerate dilute Bose gases made from binary mixtures of alkaline atoms under feasible experimental conditions. The stability of the ground state is known to be longer for the chosen heteronuclear gases than for the homonuclear ones. In both cases, we find that the dynamics seem to privilege high similarity of the density of each atomic species. However, the evolution of the phase of the corresponding order parameter differs significantly for heteronuclear admixtures. We evaluate the fidelity as a figure of merit for the overlap between the order parameters of each atomic species. Dynamical evidence of the differences between the phases of the order parameters is predicted to manifest in their corresponding linear and angular momenta. We numerically verify that the total angular and linear momenta are both conserved during the collision. Some direct correlations between the Weber number and the impact parameter with the distribution of the dynamical variables are established.
A theoretical analysis of binary collisions of quantum droplets under feasible experimental conditions is reported. Droplets formed from degenerate dilute Bose gases made up from binary mixtures of ultracold atoms are considered. Reliable expressions for the surface tension of the droplets are introduced based on a study of low energy excitations of their ground state within the random phase approximation. Their relevance is evaluated considering an estimation of the expected excitation energy having in mind the Thouless variational theorem. The surface tension expressions allow calculating the Weber number of the droplets involved in the collisions. Several regimes on the outcomes of the binary frontal collisions that range from the coalescence of the quantum droplets to their disintegration into smaller droplets are identified. Atoms losses of the droplets derived from self-evaporation and three-body scattering are quantified for both homo- and hetero-nuclear mixtures. Their control is mandatory for the observation of some interesting effects arising from droplets collisions.
Significant efforts have been devoted to studying the properties of quantum droplets, an ultra low-temperature phase of bosonic quantum matter that emerges as a consequence of the Lee-Huang-Yang fluctuating correction. However, the temporal dynamics of droplet formation for heteronuclear bosonic mixtures is only partially understood. Here, we numerically analyze the droplet formation process for homonuclear and heteronuclear binary bosonic mixtures in one dimension, using a tight-binding model and real-time evolution with a novel, highly robust integration algorithm. We proceed with a systematic scan of interaction intensities, mass ratios, and initial conditions that allows us to characterize quantitative criteria for droplet formation and equilibrium prospects. Noticeably, most droplets readily form across the entire parameter space, although only a small fraction achieves a stable equilibrium configuration within the simulation horizon. We attribute this equilibrium deficiency to damping from a breathing mode, which we extract directly from the width oscillations at late times. The Lee-Huang-Yang contribution supplies essentially the entire binding energy, while, at late times, the density profile of the equilibrated subset is better described by a soliton-like shape rather than the flat-topped profiles characteristic of larger droplets. Referring to the energy of the free-atom band, the binding energy grows super-extensively with the number of atoms as Ebind∝N1.6E_{\text{bind}} \propto N^{1.6}Ebind​∝N1.6. Heteronuclear droplets bind more strongly as the mass ratio between their components increases and exhibit breathing oscillations that are greater than those of their homonuclear counterparts, which is consistent with the role of mass-imbalanced kinetic terms. Our analysis provides a methodological framework for interpreting real-time quantum droplet simulations.
The rotational dynamics induced by the non-frontal binary collisions of quantum droplets composed of ultracold alkali atoms are analyzed. A theoretical study is presented within the extended Gross-Pitaevskii equation framework, using experimentally feasible conditions. Numerical experiments elucidate a rich landscape of possible topological excitations in the system that are robust towards measurements. The collision of heteronuclear quantum droplets composed of 41^{41}41K and 87^{87}87Rb atoms in the incompressible regime gives rise to dynamical instabilities that spontaneously generate topological defects: vortex rings, dislocation lines, and vortices in one species. Their presence depends on the Weber number and the impact parameter. An experimental proposal for vortex detection in both real and Fourier space using interaction ramps is described.
We have theoretically investigated the structure of spinning self-bound droplets made of a $^{41}\mathrm{K}\text{\ensuremath{-}}^{87}\mathrm{Rb}$ Bose mixture by solving the Gross-Pitaevskii equation including beyond-mean-field correction in the Lee-Huang-Yang form. The structure and energetics of vortex formation in the self-bound mixture have been elucidated, showing that the formation of linear vortices in the heavier species is energetically favored over other configurations. A fake (partially filled) core develops as a consequence in the other species, resulting in a hole which might be imaged in experiments. We computed the minimal size of $^{41}\mathrm{K}\ensuremath{-}^{87}\mathrm{Rb}$ droplets which can host stable vortex lines in their interior, which is important information for experiments aimed at the observation of vortices in such systems. The different role of quantized vortices and capillary waves, which are the two ways angular momentum can be stored in a swirling superfluid, is addressed in detail by computing the relation between angular momentum and rotational frequency. The results show intriguing similarities with the case of a prototypical superfluid, i.e., 4He^{4}\mathrm{He}4He droplets when set into rotation. A two-branches curve in the stability diagram, qualitatively similar to the one expected for classical (incompressible and viscous) rotating liquid droplets, is obtained when vortices are present in the droplets, while prolate (i.e., nonaxisymmetric) shapes are only permitted in vortex-free droplets.
We report on the study of binary collisions between quantum droplets formed by an attractive mixture of ultracold atoms. We distinguish two main outcomes of the collision, i.e., merging and separation, depending on the velocity of the colliding pair. The critical velocity v_{c} that discriminates between the two cases displays a different dependence on the atom number N for small and large droplets. By comparing our experimental results with numerical simulations, we show that the nonmonotonic behavior of v_{c}(N) is due to the crossover from a compressible to an incompressible regime, where the collisional dynamics is governed by different energy scales, i.e., the droplet binding energy and the surface tension. These results also provide the first evidence of the liquidlike nature of quantum droplets in the large N limit, where their behavior closely resembles that of classical liquid droplets.
The structure and dynamics of one-dimensional binary Bose gases forming quantum droplets is studied by solving the corresponding amended Gross-Pitaevskii equation. Two physically different regimes are identified, corresponding to small droplets of an approximately Gaussian shape and large ``puddles'' with a broad flat-top plateau. Small droplets collide quasielastically, featuring the solitonlike behavior. On the other hand, large colliding droplets may merge or suffer fragmentation, depending on their relative velocity. The frequency of a breathing excited state of droplets, as predicted by the dynamical variational approximation based on the Gaussian ansatz, is found to be in good agreement with numerical results. Finally, the stability diagram for a single droplet with respect to shape excitations with a given wave number is drawn, being consistent with preservation of the Weber number for large droplets.