Self-bound quantum droplets are a newly discovered phase in the context of ultracold atoms. In this Letter, we report their experimental realization following the original proposal by Petrov [Phys. Rev. Lett. 115, 155302 (2015)PRLTAO0031-900710.1103/PhysRevLett.115.155302], using an attractive bosonic mixture. In this system, spherical droplets form due to the balance of competing attractive and repulsive forces, provided by the mean-field energy close to the collapse threshold and the first-order correction due to quantum fluctuations. Thanks to an optical levitating potential with negligible residual confinement, we observe self-bound droplets in free space, and we characterize the conditions for their formation as well as their size and composition. This work sets the stage for future studies on quantum droplets, from the measurement of their peculiar excitation spectrum to the exploration of their superfluid nature.

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 vc 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 non-monotonic behavior of vc(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 liquid-like nature of quantum droplets in the large N limit, where their behavior closely resembles that of classical liquid droplets.

We explore the interplay between tunneling and interatomic interactions in the dynamics of a bosonic Josephson junction. We tune the scattering length of an atomic 39 K Bose-Einstein condensate confined in a double-well trap to investigate regimes inaccessible to other superconducting or superfluid systems. In the limit of small-amplitude oscillations, we study the transition from Rabi to plasma oscillations by crossing over from attractive to repulsive interatomic interactions. We observe a critical slowing down in the oscillation frequency by increasing the strength of an attractive interaction up to the point of a quantum phase transition. With sufficiently large initial oscillation amplitude and repulsive interactions the system enters the macroscopic quantum self-trapping regime, where we observe coherent undamped oscillations with a self-sustained average imbalance of the relative well population. The exquisite agreement between theory and experiments enables the observation of a broad range of many body coherent dynamical regimes driven by tunable tunneling energy, interactions and external forces, with applications spanning from atomtronics to quantum metrology.

We report on the dynamical formation of self-bound quantum droplets in attractive mixtures of 39 K atoms. Considering the experimental observations of Semeghini et al., Phys. Rev. Lett. 120, 235301 (2018), we perform numerical simulations to understand the relevant processes involved in the formation of a metastable droplet from an out-of-equilibrium mixture. We first analyze the so-called self-evaporation mechanism, where the droplet dissipates energy by releasing atoms, and then we consider the effects of losses due to three-body recombinations and to the balancing of populations in the mixture. We discuss the importance of these three mechanisms in the observed droplet dynamics and their implications for future experiments.

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Longitudinal and shear velocities are measured for five polycrystalline Y - B - C - O samples presenting different porosities. The experimental data are compared with the velocity versus porosity curves calculated according to three different methods and a discussion is presented on the reliability of these methods in estimating the porosity effects, both at low and at high void concentrations. For the calculation several sets of the nine elastic constants of Y - B - C - O monocrystals are used. A remarkable good agreement between our data and those obtained from the single-crystal constants is observed, when the method of Sayers and Smith is used to take porosity into account.