Daniel Barredo
Centre national de la recherche scientifique
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Featured researches published by Daniel Barredo.
Nature | 2016
Henning Labuhn; Daniel Barredo; Sylvain Ravets; Sylvain de Léséleuc; Tommaso Macrì; Thierry Lahaye; Antoine Browaeys
Spin models are the prime example of simplified manybody Hamiltonians used to model complex, real-world strongly correlated materials. However, despite their simplified character, their dynamics often cannot be simulated exactly on classical computers as soon as the number of particles exceeds a few tens. For this reason, the quantum simulation of spin Hamiltonians using the tools of atomic and molecular physics has become very active over the last years, using ultracold atoms or molecules in optical lattices, or trapped ions. All of these approaches have their own assets, but also limitations. Here, we report on a novel platform for the study of spin systems, using individual atoms trapped in two-dimensional arrays of optical microtraps with arbitrary geometries, where filling fractions range from 60 to 100% with exact knowledge of the initial configuration. When excited to Rydberg D-states, the atoms undergo strong interactions whose anisotropic character opens exciting prospects for simulating exotic matter. We illustrate the versatility of our system by studying the dynamics of an Ising-like spin-1/2 system in a transverse field with up to thirty spins, for a variety of geometries in one and two dimensions, and for a wide range of interaction strengths. For geometries where the anisotropy is expected to have small effects we find an excellent agreement with ab-initio simulations of the spin-1/2 system, while for strongly anisotropic situations the multilevel structure of the D-states has a measurable influence. Our findings establish arrays of single Rydberg atoms as a versatile platform for the study of quantum magnetism.Spin models are the prime example of simplified many-body Hamiltonians used to model complex, strongly correlated real-world materials. However, despite the simplified character of such models, their dynamics often cannot be simulated exactly on classical computers when the number of particles exceeds a few tens. For this reason, quantum simulation of spin Hamiltonians using the tools of atomic and molecular physics has become a very active field over the past years, using ultracold atoms or molecules in optical lattices, or trapped ions. All of these approaches have their own strengths and limitations. Here we report an alternative platform for the study of spin systems, using individual atoms trapped in tunable two-dimensional arrays of optical microtraps with arbitrary geometries, where filling fractions range from 60 to 100 per cent. When excited to high-energy Rydberg D states, the atoms undergo strong interactions whose anisotropic character opens the way to simulating exotic matter. We illustrate the versatility of our system by studying the dynamics of a quantum Ising-like spin-1/2 system in a transverse field with up to 30 spins, for a variety of geometries in one and two dimensions, and for a wide range of interaction strengths. For geometries where the anisotropy is expected to have small effects on the dynamics, we find excellent agreement with ab initio simulations of the spin-1/2 system, while for strongly anisotropic situations the multilevel structure of the D states has a measurable influence. Our findings establish arrays of single Rydberg atoms as a versatile platform for the study of quantum magnetism.
Physical Review Letters | 2015
Daniel Barredo; Henning Labuhn; Sylvain Ravets; Thierry Lahaye; Antoine Browaeys; C. S. Adams
We study coherent excitation hopping in a spin chain realized using highly excited individually addressable Rydberg atoms. The dynamics are fully described in terms of an XY spin Hamiltonian with a long range resonant dipole-dipole coupling that scales as the inverse third power of the lattice spacing, C(3)/R(3). The experimental data demonstrate the importance of next neighbor interactions which are manifest as revivals in the excitation dynamics. The results suggest that arrays of Rydberg atoms are ideally suited to large scale, high-fidelity quantum simulation of spin dynamics.
Physical Review Letters | 2014
Daniel Barredo; Sylvain Ravets; Henning Labuhn; Lucas Béguin; Aline Vernier; Florence Nogrette; Thierry Lahaye; Antoine Browaeys
We study the Rydberg blockade in a system of three atoms arranged in different two-dimensional geometries (linear and triangular configurations). In the strong blockade regime, we observe high-contrast, coherent collective oscillations of the single excitation probability and an almost perfect van der Waals blockade. Our data are consistent with a total population in doubly and triply excited states below 2%. In the partial blockade regime, we directly observe the anisotropy of the van der Waals interactions between |nD> Rydberg states in the triangular configuration. A simple model that only uses independently measured two-body van der Waals interactions fully reproduces the dynamics of the system without any adjustable parameter. These results are extremely promising for scalable quantum information processing and quantum simulation with neutral atoms.
Physical Review X | 2014
Florence Nogrette; Henning Labuhn; Sylvain Ravets; Daniel Barredo; Lucas Béguin; Aline Vernier; Thierry Lahaye; Antoine Browaeys
We demonstrate single-atom trapping in two-dimensional arrays of microtraps with arbitrary geometries. We generate the arrays using a Spatial Light Modulator (SLM), with which we imprint an appropriate phase pattern on an optical dipole trap beam prior to focusing. We trap single
Journal of Physics B | 2016
Antoine Browaeys; Daniel Barredo; Thierry Lahaye
^{87}{\rm Rb}
Physical Review A | 2014
Henning Labuhn; Sylvain Ravets; Daniel Barredo; Lucas Béguin; Florence Nogrette; Thierry Lahaye; Antoine Browaeys
atoms in the sites of arrays containing up to
arXiv: Quantum Gases | 2015
Henning Labuhn; Daniel Barredo; Sylvain Ravets; Sylvain de Léséleuc; Tommaso Macrì; Thierry Lahaye; Antoine Browaeys
\sim100
Nature | 2015
Henning Labuhn; Daniel Barredo; Sylvain Ravets; Sylvain de Léséleuc; Tommaso Macrì; Thierry Lahaye; Antoine Browaeys
microtraps separated by distances as small as
arXiv: Quantum Gases | 2018
Sebastian Mario Weber; Sylvain de Léséleuc; Vincent Lienhard; Daniel Barredo; Thierry Lahaye; Antoine Browaeys; Hans Peter Büchler
3\;\mu
Nature Physics | 2014
Sylvain Ravets; Henning Labuhn; Daniel Barredo; Lucas Béguin; Thierry Lahaye; Antoine Browaeys
m, with complex structures such as triangular, honeycomb or kagome lattices. Using a closed-loop optimization of the uniformity of the trap depths ensures that all trapping sites are equivalent. This versatile system opens appealing applications in quantum information processing and quantum simulation, e.g. for simulating frustrated quantum magnetism using Rydberg atoms.