arXiv subjects

Thomas Secker

Publications and source records attributed to Thomas Secker.

3 recordsLinked to original sources

arXiv2019

High-precision analysis of Feshbach resonances in a Mott insulator

We show that recent high-precision measurements of relative on-site interaction energies $\Delta U$ in a Mott insulator require a theoretical description beyond the standard Hubbard-model interpretation, when combined with an accurate coupled-channels calculation. In contrast to more sophisticated lattice models, which can be elaborate especially for parameter optimization searches, we introduce an easy to use effective description of $U$ valid over a wide range of interaction strengths modeling atomic pairs confined to single lattice sites. This concise model allows for a straightforward combination with a coupled-channels analysis. With this model we perform such a coupled-channels analysis of high-precision $^7$Li spectroscopic data on the on-site interaction energy $U$, which spans over four Feshbach resonances and provide an accurate and consistent determination of the associated resonance positions. Earlier experiments on three of the Feshbach resonances are consistent with this new analysis. Moreover, we verify our model with a more rigorous numerical treatment of the two atom system in an optical lattice.

cond-mat.quant-gas↗

arXiv2018

Finite-range effects in Efimov physics beyond the separable approximation

We study Efimov physics for three identical bosons interacting via a pairwise square-well potential, analyze the validity of the separable approximation as a function of the interaction strength, and investigate what is needed to improve this approximation. We find separable approximations to be accurate for potentials with just one (nearly) bound dimer state. For potentials with more bound or almost bound dimer states, these states need to be included for an accurate determination of the Efimov spectrum and the corresponding three-body observables. We also show that a separable approximation is insufficient to accurately compute the trimer states for energies larger than the finite-range energy even when the two-body T matrix is highly separable in this energy regime. Additionally, we have analyzed three distinct expansion methods for the full potential that give exact results and thus improve on the separable approximation. With these methods, we demonstrate the necessity to include higher partial-wave components of the off-shell two-body T matrix in the three-body calculations. Moreover, we analyze the behavior of the Efimov states near the atom-dimer threshold and observe the formation of non-Efimovian trimer states as the potential depth is increased. Our results can help to elaborate simpler theoretical models that are capable of reproducing the correct three-body physics in atomic systems.

physics.atom-ph↗

arXiv2016

Controlled long-range interactions between Rydberg atoms and ions

We theoretically investigate trapped ions interacting with atoms that are coupled to Rydberg states. The strong polarizabilities of the Rydberg levels increases the interaction strength between atoms and ions by many orders of magnitude, as compared to the case of ground state atoms, and may be mediated over micrometers. We calculate that such interactions can be used to generate entanglement between an atom and the motion or internal state of an ion. Furthermore, the ion could be used as a bus for mediating spin-spin interactions between atomic spins in analogy to much employed techniques in ion trap quantum simulation. The proposed scheme comes with attractive features as it maps the benefits of the trapped ion quantum system onto the atomic one without obviously impeding its intrinsic scalability. No ground state cooling of the ion or atom is required and the setup allows for full dynamical control. Moreover, the scheme is to a large extent immune to the micromotion of the ion. Our findings are of interest for developing hybrid quantum information platforms and for implementing quantum simulations of solid state physics.

quant-ph↗