arXiv subjects

Romain Guérout

Publications and source records attributed to Romain Guérout.

26 records · Page 2Linked to original sources

arXiv2011

Structure of the Alkali-metal-atom-Strontium molecular ions: towards photoassociation and formation of cold molecular ions

The potential energy curves, permanent and transition dipole moments, and the static dipolar polarizability, of molecular ions composed of one alkali-metal atom and a Strontium ion are determined with a quantum chemistry approach. The molecular ions are treated as effective two-electron systems and are treated using effective core potentials including core polarization, large gaussian basis sets, and full configuration interaction. In the perspective of upcoming experiments aiming at merging cold atom and cold ion traps, possible paths for radiative charge exchange, photoassociation of a cold Lithium or Rubidium atom and a Strontium ion are discussed, as well as the formation of stable molecular ions.

quant-ph↗

arXiv2011

Casimir interaction between a dielectric nanosphere and a metallic plane

We study the Casimir interaction between a dielectric nanosphere and a metallic plane, using the multiple scattering theory. Exact results are obtained with the dielectric described by a Sellmeier model and the metal by a Drude model. Asymptotic forms are discussed for small spheres, large or small distances. The well-known Casimir-Polder formula is recovered at the limit of vanishingly small spheres, while an expression better behaved at small distances is found for any finite value of the radius. The exact results are of particular interest for the study of quantum states of nanospheres in the vicinity of surfaces.

quant-ph↗

arXiv2010

Casimir-Polder interaction between an atom and a dielectric grating

We develop the scattering approach to calculate the exact dispersive Casimir-Polder potential between a ground-state atom and a rectangular grating. Our formalism allows, in principle, for arbitrary values of the grating amplitude and period, and of the atom-grating distance. We compute numerically the potential for a Rb atom on top of a Si grating and compare the results with the potential for a flat surface taken at the local atom-surface distance (proximity force approximation). Except for very short separation distances, the potential is nearly sinusoidal along the direction transverse to the grooves.

quant-ph↗

arXiv2010

Driving quantized vortices with quantum vacuum fluctuations

We propose to use a rotating corrugated material plate in order to stir, through the Casimir-Polder interaction, quantized vortices in an harmonically trapped Bose-Einstein condensate. The emergence of such vortices within the condensate cannot be explained with a computation of the Casimir-Polder potential based on the pairwise summation approach or on the proximity force approximation. It thus appears as a genuine signature of non-trivial geometry effects on the electromagnetic vacuum fluctuations, which fully exploits the superfluid nature of the sample. In order to discuss quantitatively the generation of Casimir-driven vortices, we derive an exact non-perturbative theory of the Casimir-Polder potential felt by the atoms in front of the grating. Our numerical results for a Rb condensate close to a Si grating show that the resulting quantum vacuum torque is strong enough to provide a contactless transfer of angular momentum to the condensate and generate quantized vortices under realistic experimental conditions at separation distances around $3$ microns.

cond-mat.quant-gas↗

arXiv2010

The ground state of the polar alkali-Strontium molecules: potential energy curve and permanent dipole moment

In this study, we investigate the structure of the polar alkali-Strontium diatomic molecules as possible candidates for the realization of samples of new species of ultracold polar molecules. Using a quantum chemistry approach based on Effective Core Potentials and Core Polarization Potentials, we model these systems as effective three valence electron systems, allowing for calculation of electronic properties with Full Configuration Interaction. The potential curve and the permanent dipole moment of the $^2Σ^+$ ground state are determined as functions of the internuclear distances for LiSr, NaSr, KSr, RbSr, and CsSr molecules. These molecules are found to exhibit a significant permanent dipole moment, though smaller than those of the alkali-Rb molecules.

physics.atm-clus↗

arXiv2010

Casimir effect in the scattering approach: correlations between material properties, temperature and geometry

We present calculations of the quantum and thermal Casimir interaction between real mirrors in electromagnetic fields using the scattering approach. We begin with a pedagogical introduction of this approach in simple cases where the scattering is specular. We then discuss the more general case of stationary arbitrarily shaped mirrors and present in particular applications to two geometries of interest for experiments, that is corrugated plates and the plane-sphere geometry. The results nicely illustrate the rich correlations existing between material properties, temperature and geometry in the Casimir effect.

quant-ph↗

arXiv2009

Core repulsion effects in alkali trimers

The present paper is related to a talk presented during the Symposium on Coherent Control and Ultracold Chemistry held during the Sixth Congress of the International Society for Theoretical Chemical Physics (ISTCP-VI, July 2008). The talk was entitled "Electronic structure properties of alkali dimers and trimers. Prospects for alignment of ultracold molecules". Here we report on the electrostatic repulsion forces of the ionic cores at short separation, involved when the potential energy surfaces of alkali trimers are calculated with a quantum chemistry approach based on effective large-core potentials for ionic core description. We demonstrate that such forces in the triatomic molecule can be obtained as the sum of three pairwise terms. We illustrate our results on the lowest electronic states of Cs$_3$, which are computed for the first time within a full configuration interaction based on a large Gaussian basis set. As a preliminary section, we also propose a brief introduction about the importance of alkali trimer systems in the context of cold and ultracold molecules.

physics.atm-clus↗

arXiv2009

Electronic structure of the Magnesium hydride molecular ion

In this paper, using a standard quantum chemistry approach based on pseudopotentials for atomic core representation, Gaussian basis sets, and effective core polarization potentials, we investigate the electronic properties of the MgH$^+$ ion. We first determine potential energy curves for several states using different basis sets and discuss their predicted accuracy by comparing our values of the well depths and position with other available results. We then calculate permanent and transition dipole moments for several transitions. Finally for the first time, we calculate the static dipole polarizability of MgH$^+$ as function of the interatomic distance. This study represents the first step towards the modeling of collisions between trapped cold Mg$^+$ ions and H$_2$ molecules.

quant-ph↗