arXiv subjects

Renato Pessoa

Publications and source records attributed to Renato Pessoa.

6 recordsLinked to original sources

arXiv2024

Fermi polaron in atom-ion hybrid systems

Atom-ion hybrid systems are promising platforms for the quantum simulation of polaron physics in certain quantum materials. Here, we investigate the ionic Fermi polaron, a charged impurity in a polarized Fermi bath, at zero temperature using quantum Monte Carlo techniques. We compute the energy spectrum, residue, effective mass, and structural properties. Significant deviations from field-theory prediction occur in the strong coupling regime due to large density inhomogeneities around the ion. We observe a smooth polaron-molecule transition in contrast with the neutral case. This study provides insights into solid-state systems like Fermi exciton polarons in thin semiconductors and quantum technologies based on atom-ion platforms.

cond-mat.quant-gas↗

arXiv2021

Finite-range effects in the unitary Fermi polaron

Quantum Monte Carlo techniques are employed to study the properties of polarons in an ultracold Fermi gas, at $T= 0,$ and in the unitary regime using both a zero-range model and a square-well potential. For a fixed density, the potential range is varied and results are extrapolated and compared against a zero-range model. A discussion regarding the choice of an interacting potential with a finite range is presented. We compute the polaron effective mass, the polaron binding energy, and the effective coupling between them. The latter is obtained using the Landau-Pomeranchuk's weakly interacting quasiparticle model. The contact parameter is estimated by fitting the pair distribution function of atoms in different spin states.

cond-mat.quant-gas↗

arXiv2015

Contact interaction in an unitary ultracold Fermi gas

An ultracold Fermi atomic gas at unitarity presents universal properties that in the diluted limit can be well described by a contact interaction. By employing a guide function with correct boundary conditions and making simple modifications to the sampling procedure we are able to handle for the first time a true contact interaction in a quantum Monte Carlo calculation. The results are obtained with small variances. Our calculations for the Bertsch and contact parameters are in excellent agreement with published experiments. The possibility of using a more faithfully description of ultracold atomic gases can help uncover features yet unknown of the ultracold atomic gases. In addition, this work paves the way to perform quantum Monte Carlo calculations for systems interacting with contact interactions, where in many cases the description using potentials with finite effective range might not be accurate.

cond-mat.quant-gas↗

arXiv2014

Monte Carlo calculations for Fermi gases in the unitary limit with a zero-range interaction

An ultracold Fermi gas with a zero-range attractive potential in the unitary limit is investigated using variational and diffusion Monte Carlo methods. Previous calculations have used a finite range interactions and extrapolate the results to zero-range. Here we extend the quantum Monte Carlo method to directly use a zero-range interaction without extrapolation. We employ a trial wave function with the correct boundary conditions, and modify the sampling procedures to handle the zero-range interaction. The results are reliable and have low variance.

cond-mat.quant-gas↗

arXiv2012

Elastic constants and supersolidity in solid hcp 4He

The elastic constants of solid \textit{hcp} $^4$He are investigated in molar volumes ranging from about melting up to approximately 14 MPa. Properties of interest are determined by averages formed from computed values in configurations sampled by Monte Carlo of a model wave function. Deviations from known elastic relations are reported near the density where the supersolid fraction is maximum. The results offer further evidence that the supersolid state is related to elastic constants anomalies and that both are manifestations of a single physical process.

cond-mat.other↗

arXiv2010

Dislocation Mobility in a Quantum Crystal: the Case of Solid 4He

We investigate the structure and mobility of dislocations in hcp 4He crystals. In addition to fully characterizing the five elastic constants of this system, we obtain direct insight into dislocation core structures on the basal plane, which demonstrates a tendency toward dissociation into partial dislocations. Moreover, our results suggest that intrinsic lattice resistance is an essential factor in the mobility of these dislocations. This insight sheds new light on the possible correlation between dislocation mobility and the observed macroscopic behavior of crystalline 4He.

cond-mat.mtrl-sci↗