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Deutsche Physikalische Gessellschaft IOP Institute of Physics

Quantum simulations of extended Hubbard models with dipolar crystals

Focus on Cold and Ultracold Molecules

M Ortner1,2,3, A Micheli1,2, G Pupillo1,2 and P Zoller1,2

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Part of Focus on Cold and Ultracold Molecules

In this paper, we study the realization of lattice models in mixtures of atomic and dipolar molecular quantum gases. We consider a situation where polar molecules form a self-assembled dipolar lattice, in which atoms or molecules of a second species can move and scatter. We describe the system dynamics in a master equation approach in the Brownian motion limit of slow particles and fast phonons, which we find appropriate for our system. In a wide regime of parameters, the reduced dynamics of the particles leads to physical realizations of extended Hubbard models with tuneable long-range interactions mediated by crystal phonons. This extends the notion of quantum simulation of strongly correlated systems with cold atoms and molecules to include phonon dynamics, where all coupling parameters can be controlled by external fields.


PACS

71.10.Fd Lattice fermion models (Hubbard model, etc.)

71.38.-k Polarons and electron-phonon interactions

63.20.K- Phonon interactions

Subjects

Condensed matter: electrical, magnetic and optical

Condensed matter: structural, mechanical & thermal

Dates

Issue 5 (May 2009)

Received 11 February 2009

Published 14 May 2009



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