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ChemPhysChem

Tunnel‐induced Dipolar Resonances in a Double‐well Potential

Bruno Schulz, Alejandro Sáenz

Published Oct 17, 2016• 2 citations
Publisher

Abstract

A system of two dipolar particles that are confined in a double-well potential and interact via a realistic isotropic interaction potential is investigated as a protoype for ultracold atoms with a magnetic dipole moment or ultracold dipolar heteronuclear diatomic molecules in double-well traps or in optical lattices. The resulting energy spectrum is discussed as a function of the dipole-dipole interaction strength. The variation of the strength of the dipole-dipole interaction is found to lead to various resonance phenomena. Among those are the previously discussed inelastic confinement-induced resonances as well as the dipole-induced resonances. It is found that the double-well potential gives rise to a new type of resonances, tunnel-induced dipolar ones.

DOI
10.1002/cphc.201600708

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A system of two dipolar particles that are confined in a double-well potential and interact via a realistic isotropic interaction potential is investigated as a protoype for ultracold atoms with a magnetic dipole moment or ultracold dipolar heteronuclear diatomic molecules in double-well traps or in optical lattices. The resulting energy spectrum is discussed as a function of the dipole-dipole interaction strength. The variation of the strength of the dipole-dipole interaction is found to lead to various resonance phenomena. Among those are the previously discussed inelastic confinement-induced resonances as well as the dipole-induced resonances. It is found that the double-well potential gives rise to a new type of resonances, tunnel-induced dipolar ones.
A previously developed approach for the numerical treatment of two particles that are confined in a finite optical-lattice potential and interact via an arbitrary isotropic interaction potential has been extended to incorporate an additional anisotropic dipole–dipole interaction (DDI). The interplay of a model but realistic short-range Born–Oppenheimer potential and the DDI for two confined particles is investigated. A variation of the strength of the DDI leads to diverse resonance phenomena. In a harmonic confinement potential some resonances show similarities to s -wave scattering resonances while in an anharmonic trapping potential like the one of an optical lattice additional inelastic confinement-induced dipolar resonances occur. The latter are due to a coupling of the relative and center-of-mass motion caused by the anharmonicity of the external confinement.
Abstract This paper reviews recent advances in the study of strongly interacting systems of dipolar molecules. Heteronuclear molecules feature large and tunable electric dipole moments, which give rise to long-range and anisotropic dipole–dipole interactions. Ultracold samples of dipolar molecules with long-range interactions offer a unique platform for quantum simulations and the study of correlated many-body physics. We provide an introduction to the physics of dipolar quantum gases, both electric and magnetic, and summarize the multipronged efforts to bring dipolar molecules into the quantum regime. We discuss in detail the recent experimental progress in realizing and studying strongly interacting systems of polar molecules trapped in optical lattices, with particular emphasis on the study of interacting spin systems and non-equilibrium quantum magnetism. Finally, we conclude with a brief discussion of the future prospects for studies of strongly interacting dipolar molecules.
In this thesis we study the effects of the dipole-dipole interaction on the physics of ultracold quantum gases, both bosonic and fermionic, within the theoretical framework provided by the mean-field regime. This kind of interaction takes place in ultracold atomic gases (for instance 52Cr or 164Dy) due to their atomic magnetic dipole moment, and in ultracold molecular gases due to the magnetic or electric dipole moment. \n \nIn the case of quantum gases of bosonic atoms, or Bose-Einstein condensates, the dipole-dipole interaction can be studied within mean-field approximation using the Gross-Pitaevskii equation, which now contains a new non-linear term due to the dipole-dipole interaction. We investigate, on the one hand dipolar condensates confined in harmonic traps, and on the other dipolar condensates confined in toroidal traps. In the harmonic geometry, our focus is on the study of the ground state and the quantized vortex state, where the density profile is characterized as well as some properties leading to the process of vortex formation, such as the critical frequency and the energy barrier that has to be overcome to bring the vortex from the surface to the centre of the gas. We finish the study of dipolar condensates in harmonic traps by dynamically simulating the precession frequency of an off-center vortex in a non-rotating condensate. \n \nIn the toroidal geometry the dipolar effects are strongly magnified when the polarization axis of the dipoles is perpendicular to the trap symmetry axis. In this case, the anisotropic structure of the density can be understood as the response of the system to the double-well effective potential along the ring. We have studied the dynamics of this system when the initial number of atoms in the left and right wells is imbalanced, predicting Josephson and self-trapping oscillations depending on the initial condition. This has led us to name this new system as Self-induced Josephson Junction. We have studied in detail the self-trapping regime and we have seen that the particle flux inversion is closely related to the crossing of vortices across the Josephson junctions. This result opens the door to establishing a more direct connection between the phase-slip regime, widely addressed in superfluid helium, and the self-trapping regime of condensates. \n \nIn the case of quantum gases of fermionic dipolar particles, we have studied how the radial quadrupole mode allows one to distinguish between hydrodynamic and collisionless regimes. We have analytically calculated the frequency of this mode in the mean-field approximation, generalizing the results from the Thomas-Fermi approximation for trapped ideal Fermi gases. On the one hand, we observe that the frequency in the hydrodynamic regime is smaller than in non-dipolar Fermi gases, while in the collisionless regime the frequency is larger or smaller than that corresponding to the non-interacting system depending on the geometry of the harmonic trap. On the other hand, we predict that reducing the trap deformation (aspect ratio) an observable jump in the frequency of the radial quadrupole mode would take place, which would correspond to the transition between the collisionless and hydrodynamic regimes, for instance when the gas undergoes the transition to the superfluid state.
Strongly interacting ultracold dipolar molecules are a rich platform for quantum information and quantum simulation of phenomena relevant to condensed matter systems. This dissertation presents novel theoretical and computational studies of ultracold dipolar molecules relevant to these areas in three broad categories.First, the path integral ground state quantum Monte Carlo method is extended to simulations with both translational and rotational degrees of freedom, including the development of a novel estimator of the elementary excitation energies of a system with these degrees of freedom based on the well known Feynman-Bijl approximation. This is then used to study dipolar molecular ensembles confined to one-dimensional optical lattices. The ground state phase diagram is characterized with both a mean-field method and the aforementioned quantum Monte Carlo method. A quantum phase transition is found for very short optical lattice spacings or very large dipole moments. The prospects for experimentally realizing a system which exhibits this phase transition are discussed.Second, the path integral ground state quantum Monte Carlo method is utilized to study the ground state of dipole molecules confined to two-dimensional optical lattices. On square lattices a crossover from a weakly interacting disordered phase to a strongly interacting striped phase is found for short lattice spacings or large dipole moments. On triangular lattices a crossover between a disordered phase and a completely polarized phase is found, also for short lattice spacings or large dipole moments. The relevance of such simulations to self-assembled dipolar crystals in two dimensions is discussed and simulation results of these systems are presented. Simulations of polarized and harmonically confined molecular systems in two dimensions with translations and rotations are also presented and a realistic interaction potential using highly accurate ab initio quantum chemistry techniques is calculated for LiH--LiH interactions as a preliminary step toward developing a high quality trial wave function for the simulation of systems possessing both translational and rotational degrees of freedom.Finally, several novel applications for dipolar molecules confined to optical lattices are proposed. An experimental realization of a topological phase using 2Sigma^2\\Sigma2Sigma ground state molecules with applied near resonant microwave fields and transverse magnetic fields is proposed. A method to create an array of dipole-coupled two-level molecules exhibiting superradiance and possessing novel spectroscopic properties using 1Sigma^1\\Sigma1Sigma ground state molecules in the combination of a far off-resonant laser field and a moderate magnetic field is proposed. Additionally, a method to create entangled pairs of molecules using closed-shell dipolar molecules immersed in an intense far off-resonant laser field is reviewed and an extension in which parallel optical lattices are merged and molecules are allowed to collide in the presence of a far off-resonant laser field is proposed. Simulation results are presented indicating that a significant amount of entanglement may be generated in such a way in realistic molecular systems.
In the present work we have studied the dynamics of dipolar atom-molecular Bose Einstein Condensates coupled via Feshbach Resonance in a double well potential. We have numerically solved four coupled GP like equations, two for left well and two for right well for this atom molecular coupled system. Our numerical results show that both the long-range dipole-dipole interaction (chosen to be positive) and the coherent coupling interaction (which is positive for bosons) facilitate the transmission of atoms and molecules from left well to the right well when the population in the right well dominates over that in the left well and is trapped for a period of time. Whereas in absence of any one of these interactions probability of transient transmission decreases. However in absence of both the interactions (dipole-dipole and coherent coupling) i.e. when only the repulsive contact interaction is present, it leads to self trapping in the left well for a period of time. It is also shown that the signature of coherent coupling between atoms and molecules on the density distribution of atoms in the double well potential is present both in absence and presence of dipole-dipole interaction.