arXiv subjects

F. Ancilotto

Publications and source records attributed to F. Ancilotto.

At least 19 recordsLinked to original sources

arXiv2024

Dynamical formation of multiple quantum droplets in a Bose-Bose mixture

We report on the formation of multiple quantum droplets in a heteronuclear $^{41}$K-$^{87}$Rb mixture released in an optical waveguide. By a sudden change of the interspecies interaction from the non-interacting to the strongly attractive regime, we initially form a single droplet in an excited compression-elongation mode. The latter axially expands up to a critical length and then splits into two or more smaller fragments, recognizable as quantum droplets. We find that the number of formed droplets increases with decreasing interspecies attraction and increasing atom number. We show, by combining theory and experiment, that this behavior is consistent with capillary instability, which causes the breakup of the stretching droplet due to the surface tension. Our results open new possibilities to explore the properties of quantum liquids and systems of multiple quantum droplets in two-component bosonic mixtures.

cond-mat.quant-gas↗

arXiv2021

Merging of superfluid Helium nanodroplets with vortices

Within Density Functional Theory, we have investigated the coalescence dynamics of two superfluid helium nanodroplets hosting vortex lines in different relative orientations, which are drawn towards each other by the Van der Waals mutual attraction. We have found a rich phenomenology depending on how the vortex lines are oriented. In particular, when a vortex and anti-vortex lines are present in the merging droplets, a dark soliton develops at the droplet contact region, which eventually decays into vortex rings. Reconnection events are observed between the vortex lines or rings, leading to the creation of more vortices. Our simulations show the interplay between vortex creation and reconnections, as well as the effect of the droplet surface which pins the vortex ends and, by reflecting short-wavelength excitations produced by the interactions between vortices, strongly affects the droplet final state. Additional vorticity is nucleated in the proximity of surface indentations produced in the course of the dynamics, which in turn interact with other vortices present in the droplets. These effects, obviously absent in the case of bulk liquid helium, show that the droplet surface may act as a multiplier of vortex reconnections. The analysis of the energy spectrum shows that vortex-antivortex ring annihilation, as well as vortex-antivortex reconnections, yields roton bursts of different intensity.

cond-mat.mes-hall↗

arXiv2021

Coexistence of vortex arrays and surface capillary waves in spinning prolate superfluid He-4 nanodroplets

Within Density Functional Theory, we have studied the interplay between vortex arrays and capillary waves in spinning prolate He-4 droplets made of several thousands of helium atoms. Surface capillary waves are ubiquitous in prolate superfluid He-4 droplets and, depending on the size and angular momentum of the droplet, they may coexist with vortex arrays. We have found that the equilibrium configuration of small prolate droplets is vortex-free, evolving towards vortex-hosting as the droplet size increases. This result is in agreement with a recent experiment [S.M. O'Connell et al., Phys. Rev. Lett. 124, 215301 (2020)], where it has been disclosed that vortex arrays and capillary waves coexist in the equilibrium configuration of very large drops. Contrarily to viscous droplets executing rigid body rotation, the stability phase diagram of spinning He-4 droplets cannot be universally described in terms of dimensionless angular momentum and angular velocity variables: instead, the rotational properties of superfluid helium droplets display a clear dependence on the droplet size and the number of vortices they host.

cond-mat.mes-hall↗

arXiv2019

Effective expression of the Lee-Huang-Yang energy functional for heteronuclear mixtures

We consider a homogeneous heteronuclear Bose mixture with contact interactions at the mean-field collapse, i.e. with interspecies attraction equal to the mean geometrical intraspecies repulsion. We show that the Lee-Huang-Yang (LHY) energy functional is accurately approximated by an expression that has the same functional form as in the homonuclear case. The approximated energy functional is characterized by two exponents, which can be treated as fitting parameters. We demonstrate that the values of these parameters which preserve the invariance under permutation of the two atomic species are exactly those of the homonuclear case. Deviations from the exact expression of LHY energy functional are discussed quantitatively and a specific application is described.

cond-mat.quant-gas↗

arXiv2019

Observation of Quantum Droplets in a Heteronuclear Bosonic Mixture

We report on the formation of heteronuclear quantum droplets in an attractive bosonic mixture of 41K and 87Rb. We observe long-lived self-bound states, both in free space and in an optical waveguide. In the latter case, the dynamics under the effect of a species-dependent force confirms their bound nature. By tuning the interactions from the weakly to the strongly attractive regime, we study the transition from expanding to localized states, in both geometries. We compare the experimental results with beyond mean-field theory and we find a good agreement in the full range of explored interactions. Our findings open up the production of long-lived droplets with important implications for further research.

cond-mat.quant-gas↗

arXiv2018

Density functional theory modeling of vortex shedding in superfluid He-4

Formation of vortex rings around moving spherical objects in superfluid He-4 at 0 K is modeled by time-dependent density functional theory. The simulations provide detailed information of the microscopic events that lead to vortex ring emission through characteristic observables such as liquid current circulation, drag force, and hydrodynamic mass. A series of simulations were performed to determine velocity thresholds for the onset of dissipation as a function of the sphere radius up to 1.8 nm and at external pressures of zero and 1 bar. The threshold was observed to decrease with the sphere radius and increase with pressure thus showing that the onset of dissipation does not involve roton emission events (Landau critical velocity), but rather vortex emission (Feynman critical velocity), which is also confirmed by the observed periodic response of the hydrodynamic observables as well as visualization of the liquid current circulation. An empirical model, which considers the ratio between the boundary layer kinetic and vortex ring formation energies, is presented for extrapolating the current results to larger length scales. The calculated critical velocity value at zero pressure for a sphere that mimics an electron bubble is in good agreement with the previous experimental observations at low temperatures. The stability of the system against symmetry breaking was linked to its ability to excite quantized Kelvin waves around the vortex rings during the vortex shedding process. At high vortex ring emission rates, the downstream dynamics showed complex vortex ring fission and reconnection events that appear similar to those seen in previous Gross-Pitaevskii theory-based calculations, and which mark the onset of turbulent behavior.

cond-mat.other↗

arXiv2018

Density functional theory versus quantum Monte Carlo simulations of Fermi gases in the optical-lattice arena

We benchmark the ground state energies and the density profiles of atomic repulsive Fermi gases in optical lattices computed via Density Functional Theory (DFT) against the results of diffusion Monte Carlo (DMC) simulations. The main focus is on a half-filled one-dimensional optical lattices, for which the DMC simulations performed within the fixed-node approach provide unbiased results. This allows us to demonstrate that the local spin-density approximation (LSDA) to the exchange-correlation functional of DFT is very accurate in the weak and intermediate interactions regime, and also to underline its limitations close to the strongly-interacting Tonks-Girardeau limit and in very deep optical lattices. We also consider a three dimensional optical lattice at quarter filling, showing also in this case the high accuracy of the LSDA in the moderate interaction regime. The one-dimensional data provided in this study may represent a useful benchmark to further develop DFT methods beyond the LSDA and they will hopefully motivate experimental studies to accurately measure the equation of state of Fermi gases in higher-dimensional geometries.

cond-mat.quant-gas↗

arXiv2013

Critical velocity, vortex shedding and drag in a unitary Fermi superfluid

We study the real-time motion of a microscopic object in a cold Fermi gas at unitary conditions by using an extended Thomas-Fermi density functional approach. We find that spontaneous creation of singly quantized vortex-antivortex pairs occurs as a critical velocity is exceeded, which leads to a drag between the moving object and the Fermi gas. The resulting force is linear in the velocity for subsonic motion and becomes quadratic for supersonic motion.

cond-mat.quant-gas↗

arXiv2012

Dispersive effects in the unitary Fermi gas

We investigate within density functional theory various physical properties of the zero-temperature unitary Fermi gas which critically depend on the presence of a dispersive gradient term in the equation of state. First, we consider the unitary Fermi superfluid gas confined to a semi-infinite domain and calculate analytically its density profile and surface tension. Then we study the quadrupole modes of the superfluid system under harmonic confinement finding a reliable analytical formula for the oscillation frequency, which reduces to the familiar Thomas-Fermi one in the limit of a large number of atoms. Finally, we discuss the formation and propagation of dispersive shock waves in the collision between two resonant fermionic clouds, and compare our findings with recent experimental results.

cond-mat.quant-gas↗

arXiv2012

Shock waves in strongly interacting Fermi gas from time-dependent density functional calculations

Motivated by a recent experiment [Phys. Rev. Lett. 106, 150401 (2011)] we simulate the collision between two clouds of cold Fermi gas at unitarity conditions by using an extended Thomas-Fermi density functional. At variance with the current interpretation of the experiments, where the role of viscosity is emphasized, we find that a quantitative agreement with the experimental observation of the dynamics of the cloud collisions is obtained within our superfluid effective hydrodynamics approach, where density variations during the collision are controlled by a purely dispersive quantum gradient term. We also suggest different initial conditions where dispersive density ripples can be detected with the available experimental spatial resolution.

cond-mat.quant-gas↗

arXiv2011

Imaging spectroscopy of rubidium atoms attached to helium nanodroplets

Highly excited states of rubidium (Rb) atoms attached to helium (He) nanodroplets are studied by two-photon ionization spectroscopy in combination with electron and ion imaging. Photoion spectra and angular distributions are in good agreement with a pseudodiatomic model for the RbHe_N complex. Repulsive interactions in the excited states entail fast dissociation followed by ionization of free Rb atoms as well as of RbHe and RbHe_2 exciplexes. Nonresonant excitation generates Rb atoms in low-lying electronic levels by statistical evaporation-like desorption.

physics.atm-clus↗

arXiv2010

Towards a density functional description of liquid pH2

A finite-temperature density functional approach to describe the properties of parahydrogen in the liquid-vapor coexistence region is presented. The first proposed functional is zero-range, where the density-gradient term is adjusted so as to reproduce the surface tension of the liquid-vapor interface at low temperature. The second functional is finite-range and, while it is fitted to reproduce bulk pH2 properties only, it is shown to yield surface properties in good agreement with experiments. These functionals are used to study the surface thickness of the liquid-vapor interface, the wetting transition of parahydrogen on a planar Rb model surface, and homogeneous cavitation in bulk liquid pH2.

cond-mat.soft↗

arXiv2009

Surface Effects in the Unitary Fermi Gas

We study the extended Thomas-Fermi (ETF) density functional of the superfluid unitary Fermi gas. This functional includes a gradient term which is essential to describe accurately the surface effects of the system, in particular with a small number of atoms, where the Thomas-Fermi (local density) approximation fails. We find that our ETF functional gives density profiles which are in good agreement with recent Monte Carlo results and also with a more sophisticated superfluid density functional based on Bogoliubov-de Gennes equations. In addition, by using extended hydrodynamics equations of superfluids, we calculate the frequencies of collective surface oscillations of the unitary Fermi gas, showing that quadrupole and octupole modes strongly depend on the number of trapped atoms.

cond-mat.quant-gas↗

arXiv2008

DC Josephson Effect with Fermi gases in the Bose-Einstein regime

We show that the DC Josephson effect with ultracold fermionic gases in the BEC regime of composite molecules can be described by a nonlinear Schrodinger equation (NLSE). By comparing our results with Bogoliubov-de Gennes calculations [Phys. Rev. Lett. 99, 040401 (2007)] we find that our superfluid NLSE, which generalizes the Gross-Pitaevskii equation taking into account the correct equation of state, is reliable in the BEC regime of the BCS-BEC crossover up to the limit of very large (positive) scattering length. We also predict that the Josephson current displays relevant beyond mean-field effects.

cond-mat.other↗

arXiv2008

DC and AC Josephson effects with superfluid Fermi atoms across a Feshbach resonance

We show that both DC and AC Josephson effects with superfluid Fermi atoms in the BCS-BEC crossover can be described at zero temperature by a nonlinear Schrodinger equation (NLSE). By comparing our NLSE with mean-field extended BCS calculations, we find that the NLSE is reliable in the BEC side of the crossover up to the unitarity limit. The NLSE can be used for weakly-linked atomic superfluids also in the BCS side of the crossover by taking the tunneling energy as a phenomenological parameter.

cond-mat.other↗

arXiv2007

The structure and energetics of $^3$He and $^4$He nanodroplets doped with alkaline earth atoms

We present systematic results, based on density functional calculations, for the structure and energetics of $^3$He and $^4$He nanodroplets doped with alkaline earth atoms. We predict that alkaline earth atoms from Mg to Ba go to the center of $^3$He drops, whereas Ca, Sr, and Ba reside in a deep dimple at the surface of $^4$He drops, and Mg is at their center. For Ca and Sr, the structure of the dimples is shown to be very sensitive to the He-alkaline earth pair potentials used in the calculations. The $5s5p\leftarrow5s^2$ transition of strontium atoms attached to helium nanodroplets of either isotope has been probed in absorption experiments. The spectra show that strontium is solvated inside $^3$He nanodroplets, supporting the calculations. In the light of our findings, we emphasize the relevance of the heavier alkaline earth atoms for analyzing mixed $^3$He-$^4$He nanodroplets, and in particular, we suggest their use to experimentally probe the $^3$He-$^4$He interface.

cond-mat.soft↗

arXiv2006

Condensation of helium in nanoscopic alkali wedges at zero temperature

We present a complete calculation of the structure of liquid $^4$He confined to a concave nanoscopic wedge, as a function of the opening angle of the walls. This is achieved within a finite-range density functional formalism. The results here presented, restricted to alkali metal substrates, illustrate the change in meniscus shape from rather broad to narrow wedges on weak and strong alkali adsorbers, and relate this change to the wetting behavior of helium on the corresponding planar substrate. As the wedge angle is varied, we find a sequence of stable states that, in the case of cesium, undergo one filling and one emptying transition at large and small openings, respectively. A computationally unambiguous criterion to determine the contact angle of $^4$He on cesium is also proposed.

cond-mat.soft↗

arXiv2005

Freezing of He-4 and its liquid-solid interface from Density Functional Theory

We show that, at high densities, fully variational solutions of solid-like type can be obtained from a density functional formalism originally designed for liquid 4He. Motivated by this finding, we propose an extension of the method that accurately describes the solid phase and the freezing transition of liquid 4He at zero temperature. The density profile of the interface between liquid and the (0001) surface of the 4He crystal is also investigated, and its surface energy evaluated. The interfacial tension is found to be in semiquantitative agreement with experiments and with other microscopic calculations. This opens the possibility to use unbiased DF methods to study highly non-homogeneous systems, like 4He interacting with strongly attractive impurities/substrates, or the nucleation of the solid phase in the metastable liquid.

cond-mat.other↗