arXiv subjects

G. Bertaina

Publications and source records attributed to G. Bertaina.

16 recordsLinked to original sources

arXiv2026

Measurement and control of the interaction frequency shift in bosonic optical lattice clocks

We report precise measurements of inter-level interactions in a bosonic optical lattice clock based on $^{88}$Sr atoms. We observe a nonlinear density dependence of the clock shift, even without reaching quantum degeneracy. In a 2D lattice, the Rabi line shape exhibits an interaction sideband consistent with a collective spin model, while in a 1D lattice the shift is modified by density-induced dephasing. These findings, combined with a careful choice of interrogation detuning and atomic density, can enable operation at a net-zero systematic density shift in $^{88}$Sr lattice clocks. We discuss the implications of these findings in many-body physics, quantum simulation, and precision isotope shift measurements, which provide a powerful probe for new physics beyond the Standard Model.

physics.atom-ph↗

arXiv2023

Analysis of spin-squeezing generation in cavity-coupled atomic ensembles with continuous measurements

We analyze the generation of spin-squeezed states via coupling of three-level atoms to an optical cavity and continuous quantum measurement of the transmitted cavity field in order to monitor the evolution of the atomic ensemble. Using analytical treatment and microscopic simulations of the dynamics, we show that one can achieve significant spin squeezing, favorably scaling with the number of atoms $N$. However, contrary to some previous literature, we clarify that it is not possible to obtain Heisenberg scaling without the continuous feedback that is proposed in optimal approaches. In fact, in the adiabatic cavity removal approximation and large $N$ limit, we find the scaling behavior $N^{-2/3}$ for spin squeezing and $N^{-1/3}$ for the corresponding protocol duration. These results can be obtained only by considering the curvature of the Bloch sphere, since linearizing the collective spin operators tangentially to its equator yields inaccurate predictions. With full simulations, we characterize how spin-squeezing generation depends on the system parameters and departs from the bad cavity regime, by gradually mixing with cavity-filling dynamics until metrological advantage is lost. Finally, we discuss the relevance of this spin-squeezing protocol to state-of-the-art optical clocks.

quant-ph↗

arXiv2021

Quantum Monte Carlo simulations of two-dimensional repulsive Fermi gases with population imbalance

The ground-state properties of two-component repulsive Fermi gases in two dimensions are investigated by means of fixed-node diffusion Monte Carlo simulations. The energy per particle is determined as a function of the intercomponent interaction strength and of the population imbalance. The regime of universality in terms of the s-wave scattering length is identified by comparing results for hard-disk and for soft-disk potentials. In the large imbalance regime, the equation of state turns out to be well described by a Landau-Pomeranchuk functional for two-dimensional polarons. To fully characterize this expansion, we determine the polarons' effective mass and their coupling parameter, complementing previous studies on their chemical potential. Furthermore, we extract the magnetic susceptibility from low-imbalance data, finding only small deviations from the mean-field prediction. While the mean-field theory predicts a direct transition from a paramagnetic to a fully ferromagnetic phase, our diffusion Monte Carlo results suggest that the partially ferromagnetic phase is stable in a narrow interval of the interaction parameter. This finding calls for further analyses on the effects due to the fixed-node constraint.

cond-mat.quant-gas↗

arXiv2017

Statistical and computational intelligence approach to analytic continuation in Quantum Monte Carlo

The term analytic continuation emerges in many branches of Mathematics, Physics, and, more generally, applied Science. Generally speaking, in many situations, given some amount of information that could arise from experimental or numerical measurements, one is interested in extending the domain of such information, to infer the values of some variables which are central for the study of a given problem. For example, focusing on Condensed Matter Physics, state-of-the-art methodologies to study strongly correlated quantum physical systems are able to yield accurate estimations of dynamical correlations in imaginary time. Those functions have to be extended to the whole complex plane, via analytic continuation, in order to infer real-time properties of those physical systems. In this Review, we will present the Genetic Inversion via Falsification of Theories method, which allowed us to compute dynamical properties of strongly interacting quantum many--body systems with very high accuracy. Even though the method arose in the realm of Condensed Matter Physics, it provides a very general framework to face analytic continuation problems that could emerge in several areas of applied Science. Here we provide a pedagogical review that elucidates the approach we have developed.

cond-mat.stat-mech↗

arXiv2017

Microscopic study of static and dynamical properties of dilute one-dimensional soft bosons

We study static properties and the dynamical structure factor of zero-temperature dilute bosons interacting via a soft-shoulder potential in one dimension. Our approach is fully microscopic and employs state-of-the-art quantum Monte Carlo and analytic continuation techniques. By increasing the interaction strength, our model reproduces the Lieb-Liniger gas, the Tonks-Girardeau and the Hard-Rods models.

cond-mat.quant-gas↗

arXiv2016

Linear response of one-dimensional liquid $^4$He to external perturbations

We study the response of one-dimensional liquid $^4$He to weak perturbations relying on the dynamical structure factor, $S(q,ω)$, recently obtained via ab-initio techniques [Phys. Rev. Lett. 116, 135302 (2016)]. We evaluate the drag force, $F_v$, experienced by an impurity moving along the system with velocity $v$ and the static response function, $χ(q)$, describing the density modulations induced by a periodic perturbation with wave vector $q$.

cond-mat.other↗

arXiv2016

Dynamical structure factor of one-dimensional hard rods

The zero-temperature dynamical structure factor $S(q,ω)$ of one-dimensional hard rods is computed using state-of-the-art quantum Monte Carlo and analytic continuation techniques, complemented by a Bethe Ansatz analysis. As the density increases, $S(q,ω)$ reveals a crossover from the Tonks-Girardeau gas to a quasi-solid regime, along which the low-energy properties are found in agreement with the nonlinear Luttinger liquid theory. Our quantitative estimate of $S(q,ω)$ extends beyond the low-energy limit and confirms a theoretical prediction regarding the behavior of $S(q,ω)$ at specific wavevectors $\mathcal{Q}_n=n 2 π/a$, where $a$ is the core radius, resulting from the interplay of the particle-hole boundaries of suitably rescaled ideal Fermi gases. We observe significant similarities between hard rods and one-dimensional $^4$He at high density, suggesting that the hard-rods model may provide an accurate description of dense one-dimensional liquids of quantum particles interacting through a strongly repulsive, finite-range potential.

cond-mat.other↗

arXiv2016

One-dimensional liquid $^4$He: dynamical properties beyond Luttinger liquid theory

We compute the zero-temperature dynamical structure factor of one-dimensional liquid $^4$He by means of state-of-the-art Quantum Monte Carlo and analytic continuation techniques. By increasing the density, the dynamical structure factor reveals a transition from a highly compressible critical liquid to a quasi-solid regime. In the low-energy limit, the dynamical structure factor can be described by the quantum hydrodynamic Luttinger liquid theory, with a Luttinger parameter spanning all possible values by increasing the density. At higher energies, our approach provides quantitative results beyond the Luttinger liquid theory. In particular, as the density increases, the interplay between dimensionality and interaction makes the dynamical structure factor manifest a pseudo {\it{particle-hole}} continuum typical of fermionic systems. At the low-energy boundary of such region and moderate densities, we find consistency, within statistical uncertainties, with predictions of a power-law structure by the recently-developed non-linear Luttinger liquid theory. In the quasi-solid regime we observe a novel behavior at intermediate momenta, which can be described by new analytical relations that we derive for the hard-rods model.

cond-mat.other↗

arXiv2015

Quantum Monte Carlo study of the indirect Pauli exclusion effect in Bose-Fermi mixtures

We study the momentum distributions of a three-dimensional resonant Bose-Fermi mixture in the molecular limit at zero temperature. For concentration of the bosons with respect to the fermions less or equal to one, each boson is bound to a fermion and the system is composed of fermionic molecules plus excess fermions. Not only the bosonic condensate fraction goes to zero, signaling a quantum phase transition towards a normal phase, but a finite region of low momenta is depleted, depending on the concentration. This phenomenon is named indirect Pauli exclusion effect and is demonstrated via Fixed-Node Diffusion Monte Carlo simulations and T-matrix calculations.

cond-mat.quant-gas↗

arXiv2014

Implementation of the Linear Method for the optimization of Jastrow-Feenberg and Backflow Correlations

We present a fully detailed and highly performing implementation of the Linear Method [J. Toulouse and C. J. Umrigar (2007)] to optimize Jastrow-Feenberg and Backflow Correlations in many-body wave-functions, which are widely used in condensed matter physics. We show that it is possible to implement such optimization scheme performing analytical derivatives of the wave-function with respect to the variational parameters achieving the best possible complexity O(N^3) in the number of particles N.

cond-mat.str-el↗

arXiv2014

Bose-Fermi mixtures in the molecular limit

We consider a Bose-Fermi mixture in the molecular limit of the attractive interaction between fermions and bosons. For a boson density smaller or equal to the fermion density, we show analytically how a T-matrix approach for the constituent bosons and fermions recovers the expected physical limit of a Fermi-Fermi mixture of molecules and atoms. In this limit, we derive simple expressions for the self-energies, the momentum distribution function, and the chemical potentials. By extending these equations to a trapped system, we determine how to tailor the experimental parameters of a Bose-Fermi mixture in order to enhance the 'indirect Pauli exclusion effect' on the boson momentum distribution function. For the homogeneous system, we present finally a Diffusion Monte Carlo simulation which confirms the occurrence of such a peculiar effect.

cond-mat.quant-gas↗

arXiv2013

Quantum Monte Carlo Study of a Resonant Bose-Fermi Mixture

We study a resonant Bose-Fermi mixture at zero temperature by using the fixed-node diffusion Monte Carlo method. We explore the system from weak to strong boson-fermion interaction, for different concentrations of the bosons relative to the fermion component. We focus on the case where the boson density $n_B$ is smaller than the fermion density $n_F$, for which a first-order quantum phase transition is found from a state with condensed bosons immersed in a Fermi sea, to a Fermi-Fermi mixture of composite fermions and unpaired fermions. We obtain the equation of state and the phase diagram, and we find that the region of phase separation shrinks to zero for vanishing $n_B$.

cond-mat.quant-gas↗

arXiv2011

BCS-BEC crossover in a two-dimensional Fermi gas

We investigate the crossover from Bardeen-Cooper-Schrieffer (BCS) superfluidity to Bose-Einstein condensation (BEC) in a two-dimensional Fermi gas at T=0 using the fixed-node diffusion Monte Carlo method. We calculate the equation of state and the gap parameter as a function of the interaction strength, observing large deviations compared to mean-field predictions. In the BEC regime our results show the important role of dimer-dimer and atom-dimer interaction effects that are completely neglected in the mean-field picture. Results on Tan's contact parameter associated with short-range physics are also reported along the BCS-BEC crossover.

cond-mat.quant-gas↗

arXiv2010

First and second sound in cylindrically trapped gases

We investigate the propagation of density and temperature waves in a cylindrically trapped gas with radial harmonic confinement. Starting from two-fluid hydrodynamic theory we derive effective 1D equations for the chemical potential and the temperature which explicitly account for the effects of viscosity and thermal conductivity. Differently from quantum fluids confined by rigid walls, the harmonic confinement allows for the propagation of both first and second sound in the long wave length limit. We provide quantitative predictions for the two sound velocities of a superfluid Fermi gas at unitarity. For shorter wave-lengths we discover a new surprising class of excitations continuously spread over a finite interval of frequencies. This results in a non-dissipative damping in the response function which is analytically calculated in the limiting case of a classical ideal gas.

cond-mat.quant-gas↗

arXiv2010

Itinerant ferromagnetism of a repulsive atomic Fermi gas: a quantum Monte Carlo study

We investigate the phase diagram of a two-component repulsive Fermi gas at T=0 by means of quantum Monte Carlo simulations. For a given value of the positive s-wave scattering length, both purely repulsive and purely attractive model potentials are considered in order to analyze the limits of the universal regime where the details of interatomic forces can be neglected. The equation of state of both balanced and unbalanced systems is calculated as a function of the interaction strength and the critical density for the onset of ferromagnetism is determined. The energy per particle of the strongly polarized gas is calculated and parametrized in terms of the physical properties of repulsive polarons, which are relevant for the stability of the fully magnetized ferromagnetic state. Finally, we analyze the phase diagram in the polarization/interaction plane under the assumption that only phases with homogeneous magnetization can be produced.

cond-mat.quant-gas↗

arXiv2009

Density profiles of polarized Fermi gases confined in harmonic traps

On the basis of the phase diagram of the uniform system we calculate the density profiles of a trapped polarized Fermi gas at zero temperature using the local density approximation. By varying the overall polarization and the interaction strength we analyze the appearance of a discontinuity in the profile, signalling a first order phase transition from a superfluid inner core to a normal outer shell. The local population imbalance between the two components and the size of the various regions of the cloud corresponding to different phases are also discussed. The calculated profiles are quantitatively compared with the ones recently measured by Shin {\it et al.}, Phys. Rev. Lett. {\bf 101}, 070404 (2008).

cond-mat.other↗