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Camille Lévêque

Publications and source records attributed to Camille Lévêque.

21 records · Page 2Linked to original sources

Many-body physics in two-component Bose-Einstein condensates in a cavity: fragmented superradiance and polarization

We consider laser-pumped one-dimensional two-component bosons in a parabolic trap embedded in a high-finesse optical cavity. Above a threshold pump power, the photons that populate the cavity modify the effective atom trap and mediate a coupling between the two components of the Bose-Einstein condensate. We calculate the ground state of the laser-pumped system and find different stages of self-organization depending on the power of the laser. The modified potential and the laser-mediated coupling between the atomic components give rise to rich many-body physics: an increase of the pump power triggers a self-organization of the atoms while an even larger pump power causes correlations between the self-organized atoms -- the BEC becomes fragmented and the reduced density matrix acquires multiple macroscopic eigenvalues. In this fragmented superradiant state, the atoms can no longer be described as two-level systems and the mapping of the system to the Dicke model breaks down.

cond-mat.quant-gas↗

Time-dependent restricted-active-space self-consistent-field theory for bosonic many-body systems

We describe the time-dependent restricted-active-space self-consistent-field (TD-RASSCF) method for a system of interacting bosons. We provide the theory of the method and discuss its numerical implementation. The method provides a general wavefunction based approach to solve the time-dependent and time-independent Schrödinger equation for a system of bosons. It is based on the time-dependent variational principle to optimize at each instant of time a set of time-dependent coefficients and time-dependent orbitals used to describe the total wavefunction. Including the concept of a restricted-active-space, the exponential growth of the configurational space, resulting from all possible distributions of $N$ bosons in $M$ orbitals, can be controlled trough a specific excitation scheme. We show, by illustrative time-independent and time-dependent examples, that the method provides an accurate description of the system with a substantially smaller configurational space than the one required in the multi-configurational time-dependent Hartree method for bosons (MCTDHB). The TD-RASSCF method can also tackle problems beyond the reach of the MCTDHB method when a large number of orbitals are required.

quant-ph↗

Theoretical prediction of the importance of the 3B2 state in the dynamics of sulfur dioxide

While, the sulfur dioxide molecule has been extensively studied over the last decades, its photoexcitation dynamics is still unclear, due to its complexity, combining conical intersections and spin-orbit coupling between a manifold of states. We present for the first time a comprehensive ab initio study of the intersystem crossing of the molecule in the low energy domain, based on a wave-packet propagation on the manifold of the lowest singlet and triplet states. Furthermore, spin-orbit couplings are evaluated on a geometry-dependent grid, and diabatized along with the different conical intersections. Our results show for the first time the primordial role of the triplet $^3$B$_2$ state which has not been discussed before, giving new insights into the dynamics of the intersystem crossing in $SO_2$.

physics.chem-ph↗