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CoMoQuant SIGNED

Correlated Molecular Quantum Gases in Optical Lattices

Total Cost €

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EC-Contrib. €

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Partnership

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 CoMoQuant project word cloud

Explore the words cloud of the CoMoQuant project. It provides you a very rough idea of what is the project "CoMoQuant" about.

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Project "CoMoQuant" data sheet

The following table provides information about the project.

Coordinator
UNIVERSITAET INNSBRUCK 

Organization address
address: INNRAIN 52
city: INNSBRUCK
postcode: 6020
website: http://www.uibk.ac.at

contact info
title: n.a.
name: n.a.
surname: n.a.
function: n.a.
email: n.a.
telephone: n.a.
fax: n.a.

 Coordinator Country Austria [AT]
 Total cost 2˙356˙117 €
 EC max contribution 2˙356˙117 € (100%)
 Programme 1. H2020-EU.1.1. (EXCELLENT SCIENCE - European Research Council (ERC))
 Code Call ERC-2017-ADG
 Funding Scheme ERC-ADG
 Starting year 2019
 Duration (year-month-day) from 2019-01-01   to  2023-12-31

 Partnership

Take a look of project's partnership.

# participants  country  role  EC contrib. [€] 
1    UNIVERSITAET INNSBRUCK AT (INNSBRUCK) coordinator 2˙356˙117.00

Map

 Project objective

In a quantum engineering approach we aim to create strongly correlated molecular quantum gases for polar molecules confined in an optical lattice to two-dimensional geometry with full quantum control of all de-grees of freedom with single molecule control and detection. The goal is to synthesize a high-fidelity molec-ular quantum simulator with thousands of particles and to carry out experiments on phases and dynamics of strongly-correlated quantum matter in view of strong long-range dipolar interactions. Our choice of mole-cule is the KCs dimer, which can either be a boson or a fermion, allowing us to prepare and probe bosonic as well as fermionic dipolar quantum matter in two dimensions. Techniques such as quantum-gas microscopy, perfectly suited for two-dimensional systems, will be applied to the molecular samples for local control and local readout. The low-entropy molecular samples are created out of quantum degenerate atomic samples by well-established coherent atom paring and coherent optical ground-state transfer techniques. Crucial to this pro-posal is the full control over the molecular sample. To achieve near-unity lattice filling fraction for the mo-lecular samples, we create two-dimensional samples of K-Cs atom pairs as precursors to molecule formation by merging parallel planar systems of K and Cs, which are either in a band-insulating state (for the fermions) or in Mott-insulating state (for the bosons), along the out-of-plane direction. The polar molecular samples are used to perform quantum simulations on ground-state properties and dy-namical properties of quantum many-body spin systems. We aim to create novel forms of superfluidity, to investigate into novel quantum many-body phases in the lattice that arise from the long-range molecular dipole-dipole interaction, and to probe quantum magnetism and its dynamics such as spin transport with single-spin control and readout. In addition, disorder can be engineered to mimic real physical situations.

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The information about "COMOQUANT" are provided by the European Opendata Portal: CORDIS opendata.

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