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Register a new userSpontaneous formation of Kagome lattice in two-dimensional Rydberg atoms
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Added by
Grigori E. Astrakharchik
Publication date
2019
fields
Physics
and research's language is
English
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Two-dimensional Rydberg atoms are modeled at low temperatures by means of the classical Monte Carlo method. The Coulomb repulsion of charged ions competing with the repulsive van der Waals long-range tail is modeled by a number of interaction potentials. We find that under specific conditions the usual triangular crystal becomes unstable with respect to more exotic lattices such as Kagome, flower, molecular crystal and rectangular chain packings. Ground-state configurations are obtained by means of the annealing procedure and their stability is additionally studied by the normal modes analysis. While commonly the square lattice is mechanically unstable due to softening of the shear modulus, we were able to find a specific set of parameters for which the square lattice can be made stable.
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We analyze the zero-temperature phases of an array of neutral atoms on the kagome lattice, interacting via laser excitation to atomic Rydberg states. Density-matrix renormalization group calculations reveal the presence of a wide variety of complex solid phases with broken lattice symmetries. In addition, we identify a novel regime with dense Rydberg excitations that has a large entanglement entropy and no local order parameter associated with lattice symmetries. From a mapping to the triangular lattice quantum dimer model, and theories of quantum phase transitions out of the proximate solid phases, we argue that this regime could contain one or more phases with topological order. Our results provide the foundation for theoretical and experimental explorations of crystalline and liquid states using programmable quantum simulators based on Rydberg atom arrays.
We experimentally realize Rydberg excitations in Bose-Einstein condensates of rubidium atoms loaded into quasi one-dimensional traps and in optical lattices. Our results for condensates expanded to different sizes in the one-dimensional trap agree well with the intuitive picture of a chain of Rydberg excitations. We also find that the Rydberg excitations in the optical lattice do not destroy the phase coherence of the condensate, and our results in that system agree with the picture of localized collective Rydberg excitations including nearest-neighbour blockade.
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.
We investigate the harmonic-trap control of size and shape of Mott regions in the Fermi Hubbard model on a square optical lattice. The use of Lanczos diagonalization on clusters with twisted boundary conditions, followed by an average over 50-80 samples, drastically reduce finite-size effects in some ground state properties; calculations in the grand canonical ensemble together with a local-density approximation (LDA) allow us to simulate the radial density distribution. We have found that as the trap closes, the atomic cloud goes from a metallic state, to a Mott core, and to a Mott ring; the coverage of Mott atoms reaches a maximum at the core-ring transition. A `phase diagram in terms of an effective density and the on-site repulsion is proposed, as a guide to maximize the Mott coverage. We also predict that the usual experimentally accessible quantities, the global compressibility and the average double occupancy (rather, its density derivative) display detectable signatures of the core-ring transition. Some spin correlation functions are also calculated, and predict the existence Neel ordering within Mott cores and rings.
We show how to implement a Rydberg-atom quantum simulator to study the non-equilibrium dynamics of an Abelian (1+1)-D lattice gauge theory. The implementation locally codifies the degrees of freedom of a $mathbf{Z}_3$ gauge field, once the matter field is integrated out by means of the Gauss local symmetries. The quantum simulator scheme is based on current available technology and scalable to considerable lattice sizes. It allows, within experimentally reachable regimes, to explore different string dynamics and to infer information about the Schwinger $U(1)$ model.
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