Correlation effects and collective excitations in bosonic bilayers: role of quantum statistics, superfluidity and dimerization transition
arXiv:1604.08110 · doi:10.1103/PhysRevA.94.013603
Abstract
A two-component two-dimensional (2D) dipolar bosonic system in the bilayer geometry is considered. By performing quantum Monte Carlo simulations in a wide range of layer spacings we analyze in detail the pair correlation functions, the static response function, the kinetic and interaction energies. By reducing the layer spacing we observe a transition from weakly to strongly bound dimer states. The transition is accompanied by the onset of short-range correlations, suppression of the superfluid response, and rotonization of the excitation spectrum. A dispersion law and a dynamic structure factor for the {\em in-phase} (symmetric) and {\em out-of-phase} (antisymmetric) collective modes, during the dimerization, is studied in detail with the stochastic reconstruction method and the method of moments. The antisymmetric mode spectrum is most strongly influenced by suppression of the inlayer superfluidity (specified by the superfluid fraction ). In a pure superfluid/normal phase only an acoustic/optical(gapped) mode is recovered. In a partially superfluid phase, both are present simultaneously, and the dispersion splits into two branches corresponding to a normal and a superfluid component. The spectral weight of the acoustic mode scales linearly with . This weight transfers to the optical branch when is reduced due to formation of dimer states. In summary, we demonstrate how the interlayer dimerization in dipolar bilayers can be uniquely identified by static and dynamic properties.
36 pages, 48 figures, 2 tables
References in corpus (19)
- A High Phase-Space-Density Gas of Polar Molecules
- Bose-Einstein condensation of chromium
- Bose-Einstein Condensation of Erbium
- Strongly correlated 2D quantum phases with cold polar molecules: controlling the shape of the interaction potential
- Observation of dipole-dipole interaction in a degenerate quantum gas
- Worm Algorithm and Diagrammatic Monte Carlo: A New Approach to Continuous-Space Path Integral Monte Carlo Simulations
- Quantum phase transition in a two-dimensional system of dipoles
- Ultracold Heteronuclear Fermi-Fermi Molecules
- Quantum fluids of self-assembled chains of polar molecules
- Interlayer superfluidity in bilayer systems of fermionic polar molecules
- Two-dimensional scattering and bound states of polar molecules in bilayers
- Superfluidity and dimerization in a multilayered system of fermionic polar molecules
- Quantum phase transitions of polar molecules in bilayer systems
- Single-particle vs. pair superfluidity in a bilayer system of dipolar bosons
- Collective and single-particle excitations in 2D dipolar Bose gases
- Coexistence, interfacial energy, and the fate of microemulsions in 2D dipolar bosons
- Density wave instabilities of tilted fermionic dipoles in a multilayer geometry
- Acoustic dispersion in a two-dimensional dipole system
- Density-Wave Instability and Collective Modes in a Bilayer System of Dipolar Bosons
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