arXiv subjects

J. Mur-Petit

Publications and source records attributed to J. Mur-Petit.

14 recordsLinked to original sources

arXiv2020

Fluctuations of work in realistic equilibrium states of quantum systems with conserved quantities

The out-of-equilibrium dynamics of quantum systems is one of the most fascinating problems in physics, with outstanding open questions on issues such as relaxation to equilibrium. An area of particular interest concerns few-body systems, where quantum and thermal fluctuations are expected to be especially relevant. In this contribution, we present numerical results demonstrating the impact of conserved quantities (or 'charges') in the outcomes of out-of-equilibrium measurements starting from realistic equilibrium states on a few-body system implementing the Dicke model.

quant-ph↗

arXiv2018

Revealing missing charges with generalised quantum fluctuation relations

The non-equilibrium dynamics of quantum many-body systems is one of the most fascinating problems in physics. Open questions range from how they relax to equilibrium to how to extract useful work from them. A critical point lies in assessing whether a system has conserved quantities (or 'charges'), as these can drastically influence its dynamics. Here we propose a general protocol to reveal the existence of charges based on a set of exact relations between out-of-equilibrium fluctuations and equilibrium properties of a quantum system. We apply these generalised quantum fluctuation relations to a driven quantum simulator, demonstrating their relevance to obtain unbiased temperature estimates from non-equilibrium measurements. Our findings will help guide research on the interplay of quantum and thermal fluctuations in quantum simulation, in studying the transition from integrability to chaos and in the design of new quantum devices.

quant-ph↗

arXiv2017

Species-selective confinement of atoms dressed with multiple radiofrequencies

Methods to manipulate the individual constituents of an ultracold quantum gas mixture are essential tools for a number of applications, for example the direct quantum simulation of impurity physics. We investigate a scheme in which species-selective control is achieved using magnetic potentials dressed with multiple radiofrequencies, exploiting the different Landé g-factors of the constituent atomic species. We describe a mixture dressed with two frequencies, where atoms are confined in harmonic potentials with a controllable degree of overlap between the two atomic species. This is then extended to a four radiofrequency scheme in which a double well potential for one species is overlaid with a single well for the other. The discussion is framed with parameters that are suitable for a 85Rb and 87Rb mixture, but is readily generalised to other combinations.

cond-mat.quant-gas↗

arXiv2015

Spectral statistics of molecular resonances in erbium isotopes: How chaotic are they?

We perform a comprehensive analysis of the spectral statistics of the molecular resonances in $^{166}$Er and $^{168}$Er observed in recent ultracold collision experiments [Frisch et al., Nature {\bf 507}, 475 (2014)] with the aim of determining the chaoticity of this system. We calculate different independent statistical properties to check their degree of agreement with random matrix theory (RMT), and analyze if they are consistent with the possibility of having missing resonances. The analysis of the short-range fluctuations as a function of the magnetic field points to a steady increase of chaoticity until $B \sim 30$ G. The repulsion parameter decreases for higher magnetic fields, an effect that can be interpreted as due to missing resonances. The analysis of long-range fluctuations allows us to be more quantitative and estimate a $20-25\%$ fraction of missing levels. Finally, a study of the distribution of resonance widths provides additional evidence supporting missing resonances of small width compared with the experimental magnetic field resolution. We conclude that further measurements with increased resolution will be necessary to give a final answer to the problem of missing resonances and the agreement with RMT.

cond-mat.quant-gas↗

arXiv2013

Many-body dynamics of p-wave Feshbach molecule production: a mean-field approach

We study the mean-field dynamics of p-wave Feshbach molecule production in an ultra cold gas of Fermi atoms in the same internal state. We derive a separable potential to describe the low-energy scattering properties of such atoms, and use this potential to solve the mean-field dynamics during a magnetic field sweep. Initially, on the negative scattering length side of a Feshbach resonance the gas is described by the BCS theory. We adapt the method by Szymańska et al. [Phys. Rev. Lett. 94, 170402 (2005)] to p-wave interacting Fermi gases and model the conversion dynamics of the gas into a Bose-Einstein condensate of molecules on the other side of the resonance under the influence of a linearly varying magnetic field. We have analyzed the dependence of the molecule production efficiency on the density of the gas, temperature, initial value of the magnetic field, and magnetic field ramp speed. Our results show that in this approximation molecule production by a linear magnetic field sweep is highly dependent on the initial state.

cond-mat.quant-gas↗

arXiv2012

Temperature-independent quantum logic for molecular spectroscopy

We propose a fast and non-destructive spectroscopic method for single molecular ions that implements quantum logic schemes between an atomic ion and the molecular ion of interest. Our proposal relies on a hybrid coherent manipulation of the two-ion system, using optical or magnetic forces depending on the types of molecular levels to be addressed (Zeeman, rotational, vibrational or electronic degrees of freedom). The method is especially suited for the non-destructive precision spectroscopy of single molecular ions, and sets a starting point for new hybrid quantum computation schemes that combine molecular and atomic ions, covering the measurement and entangling steps.

quant-ph↗

arXiv2012

Seeing topological order in time-of-flight measurements

In this work we provide a general methodology to directly measure topological order in cold atom systems. As an application we propose the realisation of a characteristic topological model, introduced by Haldane, using optical lattices loaded with fermionic atoms in two internal states. We demonstrate that time-of-flight measurements directly reveal the topological order of the system in the form of momentum space skyrmions.

cond-mat.quant-gas↗

arXiv2008

Spin mixing in colliding spinor condensates: formation of an effective barrier

The dynamics of F=1 spinor condensates initially prepared in a double-well potential is studied in the mean field approach. It is shown that a small seed of $m=0$ atoms on a system with initially well separated m=1 and m=-1 condensates has a dramatic effect on their mixing dynamics, acting as an effective barrier for a remarkably long time. We show that this effect is due to the spinor character of the system, and provides an observable example of the interplay between the internal spin dynamics and the macroscopic evolution of the magnetization in a spinor Bose-Einstein condensate.

quant-ph↗

arXiv2007

Predicting spinor condensate dynamics from simple principles

We study the spin dynamics of quasi-one-dimensional F=1 condensates both at zero and finite temperatures for arbitrary initial spin configurations. The rich dynamical evolution exhibited by these non-linear systems is explained by surprisingly simple principles: minimization of energy at zero temperature, and maximization of entropy at high temperature. Our analytical results for the homogeneous case are corroborated by numerical simulations for confined condensates in a wide variety of initial conditions. These predictions compare qualitatively well with recent experimental observations and can, therefore, serve as a guidance for on-going experiments.

cond-mat.mes-hall↗

arXiv2006

Density functional study of two-dimensional He-4 clusters

Binding energies and density profiles of two-dimensional systems of liquid He-4 with different geometries are studied by means of a zero-range density functional adjusted to reproduce the line tension obtained in a previous diffusion Monte Carlo calculation (lambda_{DMC}=0.121 K/A). It is shown that this density functional provides accurate results for the binding energy of large clusters with a reasonable computational effort.

cond-mat.other↗

arXiv2005

Vortices in Atomic Bose-Einstein Condensates in the Large Gas Parameter Region

In this work we compare the results of the Gross-Pitaevskii and modified Gross-Pitaevskii equations with ab initio variational Monte Carlo calculations for Bose-Einstein condensates of atoms in axially symmetric traps. We examine both the ground state and excited states having a vortex line along the z-axis at high values of the gas parameter and demonstrate an excellent agreement between the modified Gross-Pitaevskii and ab initio Monte Carlo methods, both for the ground and vortex states.

cond-mat.other↗

arXiv2004

Pairing in two-dimensional boson-fermion mixtures

The possibilities of pairing in two-dimensional boson-fermion mixtures are carefully analyzed. It is shown that the boson-induced attraction between two identical fermions dominates the p-wave pairing at low density. For a given fermion density, the pairing gap becomes maximal at a certain optimal boson concentration. The conditions for observing pairing in current experiments are discussed

cond-mat.supr-con↗

arXiv2004

Two-dimensional clusters of liquid 4-He

The binding energies of two-dimensional clusters (puddles) of $^4$He are calculated in the framework of the diffusion Monte Carlo method. The results are very well fitted by a mass formula in powers of $x=N^{-1/2}$, where $N$ is the number of particles. The analysis of the mass formula allows for the extraction of the line tension, which turns out to be 0.121 K/A. Sizes and density profiles of the puddles are also reported.

cond-mat.soft↗

arXiv2001

Pairing in asymmetric two-component fermion matter

We analyze the possibilities of pairing between two different fermion species in asymmetric matter at low density. While the direct interaction allows pairing only for very small asymmetries, the pairing mediated by polarization effects is always possible, with a pronounced maximum at finite asymmetry. We present analytical results up to second order in the low-density parameter $k_F a$.

cond-mat.soft↗