6533b874fe1ef96bd12d633e

RESEARCH PRODUCT

Driven Bose-Hubbard Model with a Parametrically Modulated Harmonic Trap

Axel PelsterNiklas MannFrancesco MasselM. Reza BakhtiariMichael Thorwart

subject

Bose–Hubbard modelquantum many-body systemsFOS: Physical sciencesHarmonic (mathematics)02 engineering and technologyBose–Hubbard modelWeak interaction01 natural sciencessymbols.namesakeQuantum mechanics0103 physical sciencesAtomquantum gas010306 general physicsQuantumAnsatzPhysicsCondensed Matter::Quantum Gasesta114021001 nanoscience & nanotechnologyMathieu functionQuantum Gases (cond-mat.quant-gas)symbolsParametric oscillator0210 nano-technologyCondensed Matter - Quantum Gasesharmonic trap

description

We investigate a one-dimensional Bose–Hubbard model in a parametrically driven global harmonic trap. The delicate interplay of both the local interaction of the atoms in the lattice and the driving of the global trap allows us to control the dynamical stability of the trapped quantum many-body state. The impact of the atomic interaction on the dynamical stability of the driven quantum many-body state is revealed in the regime of weak interaction by analyzing a discretized Gross–Pitaevskii equation within a Gaussian variational ansatz, yielding a Mathieu equation for the condensate width. The parametric resonance condition is shown to be modified by the atom interaction strength. In particular, the effective eigenfrequency is reduced for growing interaction in the mean-field regime. For a stronger interaction, the impact of the global parametric drive is determined by the numerically exact time-evolving block decimation scheme. When the trapped bosons in the lattice are in a Mott insulating state, the absorption of energy from the driving field is suppressed due to the strongly reduced local compressibility of the quantum many-body state. In particular, we find that the width of the local Mott region shows a breathing dynamics. Finally, we observe that the global modulation also induces an effective time-independent inhomogeneous hopping strength for the atoms. peerReviewed

10.1103/physreva.95.043604http://arxiv.org/abs/1612.04967