Showing papers by "Ferran Mazzanti published in 2018"

Self-bound Bose mixtures

Abstract: Recent experiments confirmed that fluctuations beyond the mean-field approximation can lead to self-bound liquid droplets of ultradilute binary Bose mixtures. We proceed beyond the beyond-mean-field approximation and study liquid Bose mixtures by using the variational hypernetted-chain Euler--Lagrange method, which accounts for correlations nonperturbatively. Focusing on the case of a mixture of uniform density, as realized inside large saturated droplets, we study the conditions for stability against evaporation of one of the components (both chemical potentials need to be negative) and against liquid-gas phase separation (spinodal instability), the latter being accompanied by a vanishing speed of sound. Dilute Bose mixtures are stable only in a narrow range near an optimal ratio ${\ensuremath{\rho}}_{1}/{\ensuremath{\rho}}_{2}$ and near the total energy minimum. Deviations from a universal dependence on the $s$-wave scattering lengths are significant despite the low density.

Diffusion Monte Carlo methods for spin-orbit-coupled ultracold Bose gases

Abstract: We present two Diffusion Monte Carlo (DMC) algorithms for systems of ultracold quantum gases featuring synthetic spin-orbit interactions. The first one is a discrete spin generalization of the T- moves spin-orbit DMC, which provides an upper bound to the fixed-phase energy. The second is a spin-integrated DMC method which recovers the fixed-phase property by avoiding the definition of the effective Hamiltonian involved in the T-moves approach. The latter is a more accurate method but it is restricted to spin-independent two-body interactions. We report a comparison between both algorithms for different systems. As a check of the efficiency of both methods, we compare the DMC energies with results obtained with other numerical methods, finding agreement between both estimation

Few trapped quantum dipoles: quantum versus classical structures

Abstract: We analyze the ground state of a two-dimensional quantum system of a few strongly confined dipolar bosons. Dipoles arrange in different stable structures that depend on the tilting polarization angle and the anisotropy of the confining trap. To this end, we use the exact diffusion Monte Carlo method and the quantum results are compared with classical ones obtained by stochastic optimization using simulated annealing. We establish the stability domains for the different patterns and estimate the transition boundaries delimiting them. Our results show significant differences between the classical and quantum regimes which are mainly due to the quantum kinetic energy.