7 research outputs found

    Self-consistent field theory of polarized BEC: dispersion of collective excitation

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    We suggest the construction of a set of the quantum hydrodynamics equations for the Bose-Einstein condensate (BEC), where atoms have the electric dipole moment. The contribution of the dipole-dipole interactions (DDI) to the Euler equation is obtained. Quantum equations for the evolution of medium polarization are derived. Developing mathematical method allows to study effect of interactions on the evolution of polarization. The developing method can be applied to various physical systems in which dynamics is affected by the DDI. Derivation of Gross-Pitaevskii equation for polarized particles from the quantum hydrodynamics is described. We showed that the Gross-Pitaevskii equation appears at condition when all dipoles have the same direction which does not change in time. Comparison of the equation of the electric dipole evolution with the equation of the magnetization evolution is described. Dispersion of the collective excitations in the dipolar BEC, either affected or not affected by the uniform external electric field, is considered using our method. We show that the evolution of polarization in the BEC leads to the formation of a novel type of the collective excitations. Detailed description of the dispersion of collective excitations is presented. We also consider the process of wave generation in the polarized BEC by means of a monoenergetic beam of neutral polarized particles. We compute the possibilities of the generation of Bogoliubov and polarization modes by the dipole beam.Comment: 16 pages, 15 figures. arXiv admin note: substantial text overlap with arXiv:1106.082

    Layers of Cold Dipolar Molecules in the Harmonic Approximation

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    We consider the N-body problem in a layered geometry containing cold polar molecules with dipole moments that are polarized perpendicular to the layers. A harmonic approximation is used to simplify the hamiltonian and bound state properties of the two-body inter-layer dipolar potential are used to adjust this effective interaction. To model the intra-layer repulsion of the polar molecules, we introduce a repulsive inter-molecule potential that can be parametrically varied. Single chains containing one molecule in each layer, as well as multi-chain structures in many layers are discussed and their energies and radii determined. We extract the normal modes of the various systems as measures of their volatility and eventually of instability, and compare our findings to the excitations in crystals. We find modes that can be classified as either chains vibrating in phase or as layers vibrating against each other. The former correspond to acoustic and the latter to optical phonons. Instabilities can occur for large intra-layer repulsion and produce diverging amplitudes of molecules in the outer layers. Lastly, we consider experimentally relevant regimes to observe the structures.Comment: 17 pages, 20 figures, accepted versio
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