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Register a new userQuantum entropic self-localization with ultracold fermions
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We study a driven, spin-orbit coupled fermionic system in a lattice at the resonant regime where the drive frequency equals the Hubbard repulsion, for which non-trivial constrained dynamics emerge at fast timescales. An effective density-dependent tunneling model is derived, and examined in the sparse filling regime in 1D. The system exhibits entropic self-localization, where while even numbers of atoms propagate ballistically, odd numbers form localized bound states induced by an effective attraction from a higher configurational entropy. These phenomena occur in the strong coupling limit where interactions only impose a constraint with no explicit Hamiltonian term. We show how the constrained dynamics lead to quantum few-body scars and map to an Anderson impurity model with an additional intriguing feature of non-reciprocal scattering. Connections to many-body scars and localization are also discussed.
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The quantum Rabi model describes the interaction between a two-level quantum system and a single bosonic mode. We propose a method to perform a quantum simulation of the quantum Rabi model introducing a novel implementation of the two-level system, provided by the occupation of Bloch bands in the first Brillouin zone by ultracold atoms in tailored optical lattices. The effective qubit interacts with a quantum harmonic oscillator implemented in an optical dipole trap. Our realistic proposal allows to experimentally investigate the quantum Rabi model for extreme parameter regimes, which are not achievable with natural light-matter interactions. Furthermore, we also identify a generalized version of the quantum Rabi model in a periodic phase space.
Time-periodic driving fields could endow a system with peculiar topological and transport features. In this work, we find dynamically controlled localization transitions and mobility edges in non-Hermitian quasicrystals via shaking the lattice periodically. The driving force dresses the hopping amplitudes between lattice sites, yielding alternate transitions between localized, mobility edge and extended non-Hermitian quasicrystalline phases. We apply our Floquet engineering approach to five representative models of non-Hermitian quasicrystals, obtain the conditions of photon-assisted localization transitions and mobility edges, and find the expressions of Lyapunov exponents for some models. We further introduce topological winding numbers of Floquet quasienergies to distinguish non-Hermitian quasicrystalline phases with different localization nature. Our discovery thus extend the study of quasicrystals to non-Hermitian Floquet systems, and provide an efficient way of modulating the topological and transport properties of these unique phases.
We design a quantum battery made up of bosons or fermions in an ultracold atom setup, described by Fermi-Hubbard (FH) and Bose-Hubbard (BH) models respectively. We compare the performance of bosons as well as fermions and check which can act more efficiently as a quantum battery for a given on-site interaction and temperature of the initial state. The performance of a quantum battery is quantified by the maximum power generated over the time evolution under an on-site charging Hamiltonian. We report that when the initial battery state is in the ground state, fermions outperform bosons in a certain configuration over a large range of on-site interactions which are shown analytically for a smaller number of lattice sites and numerically for a considerable number of sites. Bosons take the lead when the temperature is comparatively high in the initial state for a longer range of on-site interaction. We perform the study of a number of up and down fermions as well as the number of bosons per site to find the optimal filling factor for maximizing the power of the battery. We also introduce disorder in both on-site and hopping parameters and demonstrate that the maximum power is robust against impurities. Moreover, we identify a range of tuning parameters in the fermionic as well as bosonic systems where the disorder-enhanced power is observed.
We discuss monitoring the time evolution of an analog quantum simulator via a quantum non-demolition (QND) coupling to an auxiliary `clock qubit. The QND variable of interest is the `energy of the quantum many-body system, represented by the Hamiltonian of the quantum simulator. We describe a physical implementation of the underlying QND Hamiltonian for Rydberg atoms trapped in tweezer arrays using laser dressing schemes for a broad class of spin models. As an application, we discuss a quantum protocol for measuring the spectral form factor of quantum many-body systems, where the aim is to identify signatures of ergodic vs. non-ergodic dynamics, which we illustrate for disordered 1D Heisenberg and Floquet spin models on Rydberg platforms. Our results also provide the physical ingredients for running quantum phase estimation protocols for measurement of energies, and preparation of energy eigenstates for a specified spectral resolution on an analog quantum simulator.
The transport of excitations governs fundamental properties of matter. Particularly rich physics emerges in the interplay between disorder and environmental noise, even in small systems such as photosynthetic biomolecules. Counterintuitively, noise can enhance coherent quantum transport, which has been proposed as a mechanism behind the high transport efficiencies observed in photosynthetic complexes. This effect has been called environmental-assisted quantum transport (ENAQT). Here, we propose a quantum simulation of the excitation transport in an open quantum network, taking advantage of the high controllability of current trapped-ion experiments. Our scheme allows for the controlled study of various different aspects of the excitation transfer, ranging from the influence of static disorder and interaction range, over the effect of Markovian and non-Markovian dephasing, to the impact of a continuous insertion of excitations. Our proposal discusses experimental error sources and realistic parameters, showing that it can be implemented in state-of-the-art ion-chain experiments.
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