Theoretical study of atom-molecule Bose gases in a double-well potential

篤 本橋, Tetsuro Nikuni

R. A. Duine, Henk T. C. Stoof

D. Ananikian

篤 本橋

We study the nonequiliribium dynamics of atom-molecule Bose gases in a double-well potential. In this system, the internal atom-molecule tunneling has significant influence on the dynamics. We investigate the regularity of dynamics by studying the level statistics of the quantum system. We find that chaotic energy eigenstates arise from the competition between the interwell and the atom-molecule internal tunnelings. Furthermore, we show that the physical quantities relax to the microcanonical averages in the full-quantum dynamics when the system is chaotic. This thermalization is caused by the verification of the eigenstate thermalization hypothesis (ETH). We show numerically that the onset of ETH occurs simultaneously with that of chaos. In addition, we show that the energy eigenstates become exponentially localized states simultaneously with the onset of chaos.

Armando Relaño, J. Dukelsky, P. Pérez-Fernández +1 more

The ground state and spectral properties of Bose gases in double-well potentials are studied in two different scenarios: (i) an interacting atomic Bose gas, and (ii) a mixture of an atomic gas interacting with diatomic molecules. A ground state second-order quantum phase transition is observed in both scenarios. For large attractive values of the atom-atom interaction, the ground state is degenerate. For repulsive and small attractive interaction, the ground state is not degenerate and is well approximated by a boson coherent state. Both systems depict an excited state quantum phase transition. In both cases, a critical energy separates a region in which all the energy levels are degenerate in pairs, from another region in which there are no degeneracies. For the atomic system, the critical point displays a singularity in the density of states, whereas this behavior is largely smoothed for the mixed atom-molecule system.

Andrea Sacchetti