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We show that low-lying excitations of a 2D BCS superconductor are significantly altered when coupled to an externally driven cavity, which induces controllable long-range attractive interactions between the electrons. We find that they combine non-li nearly with intrinsic local interactions to increase the Bogoliubov quasiparticle excitation energies, thus enlarging the superconducting gap. The long-range nature of the driven-cavity-induced attraction qualitatively changes the collective excitations of the superconductor. Specifically, they lead to the appearance of additional collective excitations of the excitonic modes. Furthermore, the Higgs mode is pushed into the gap and now lies below the Bogoliubov quasiparticle continuum such that it cannot decay into quasiparticles. This way, the Higgs modes lifetime is greatly enhanced.
Spin-charge separation (SCS) is a striking manifestation of strong correlations in low-dimensional quantum systems, whereby a fermion splits into separate spin and charge excitations that travel at different speeds. Here, we demonstrate that periodic driving enables control over SCS in a Hubbard system near half-filling. In one dimension, we predict analytically an exotic regime where charge travels slower than spin and can even become frozen, in agreement with numerical calculations. In two dimensions, the driving slows both charge and spin, and leads to complex interferences between single-particle and pair-hopping processes.
We propose using ultracold fermionic atoms trapped in a periodically shaken optical lattice as a quantum simulator of the t-J Hamiltonian, which describes the dynamics in doped antiferromagnets and is thought to be relevant to the problem of high-tem perature superconductivity in the cuprates. We show analytically that the effective Hamiltonian describing this system for off-resonant driving is the t-J model with additional pair hopping terms, whose parameters can all be controlled by the drive. We then demonstrate numerically using tensor network methods for a 1D lattice that a slow modification of the driving strength allows near-adiabatic transfer of the system from the ground state of the underlying Hubbard model to the ground state of the effective t-J Hamiltonian. Finally, we report exact diagonalization calculations illustrating the control achievable on the dynamics of spin-singlet pairs in 2D lattices utilising this technique with current cold-atom quantum-simulation technology. These results open new routes to explore the interplay between density and spin in strongly-correlated fermionic systems through their out-of-equilibrium dynamics.
The assumption that quantum systems relax to a stationary state in the long-time limit underpins statistical physics and much of our intuitive understanding of scientific phenomena. For isolated systems this follows from the eigenstate thermalization hypothesis. When an environment is present the expectation is that all of phase space is explored, eventually leading to stationarity. Notable exceptions are decoherence-free subspaces that have important implications for quantum technologies and have so far only been studied for systems with a few degrees of freedom. Here we identify simple and generic conditions for dissipation to prevent a quantum many-body system from ever reaching a stationary state. We go beyond dissipative quantum state engineering approaches towards controllable long-time non-stationarity typically associated with macroscopic complex systems. This coherent and oscillatory evolution constitutes a dissipative version of a quantum time-crystal. We discuss the possibility of engineering such complex dynamics with fermionic ultracold atoms in optical lattices.
157 - Martin Kiffner , Dieter Jaksch , 2018
We show that efficient norm-conserving pseudopotentials for electronic structure calculations can be obtained from a polynomial Ansatz for the potential. Our pseudopotential is a polynomial of degree ten in the radial variable and fulfills the same s moothness conditions imposed by the Troullier-Martins method [Phys. Rev. B 43, 1993 (1991)] where pseudopotentials are represented by a polynomial of degree twenty-two. We compare our method to the Troullier-Martins approach in electronic structure calculations for diamond and iron in the bcc structure and find that the two methods perform equally well in calculations of the total energy. However, first and second derivatives of the total energy with respect to atomic coordinates converge significantly faster with the plane wave cutoff if the standard Troullier-Martins potentials are replaced by the pseudopotentials introduced here.
We present a non-destructive method to probe a complex quantum system using multiple impurity atoms as quantum probes. Our protocol provides access to different equilibrium properties of the system by changing its coupling to the probes. In particula r, we show that measurements with two probes reveal the systems non-local two-point density correlations, for probe-system contact interactions. We illustrate our findings with analytic and numerical calculations for the Bose-Hubbard model in the weakly and strongly-interacting regimes, under conditions relevant to ongoing experiments in cold atom systems.
We study an impurity atom trapped by an anharmonic potential, immersed within a cold atomic Fermi gas with attractive interactions that realizes the crossover from a Bardeen-Cooper-Schrieffer (BCS) superfluid to a Bose-Einstein condensate (BEC). Cons idering the qubit comprising the lowest two vibrational energy eigenstates of the impurity, we demonstrate that its dynamics probes the equilibrium density fluctuations encoded in the dynamic structure factor of the superfluid. Observing the impuritys evolution is thus shown to facilitate nondestructive measurements of the superfluid order parameter and the contact between collective and single-particle excitation spectra. Our setup constitutes a novel model of an open quantum system interacting with a thermal reservoir, the latter supporting both bosonic and fermionic excitations that are also coupled to each other.
We show that the dipole-dipole interaction between three identical Rydberg atoms can give rise to bound trimer states. The microscopic origin of these states is fundamentally different from Efimov physics. Two stable trimer configurations exist where the atoms form the vertices of an equilateral triangle in a plane perpendicular to a static electric field. The triangle edge length typically exceeds $Rapprox 2,mutext{m}$, and each configuration is two-fold degenerate due to Kramers degeneracy. The depth of the potential wells and the triangle edge length can be controlled by external parameters. We establish the Borromean nature of the trimer states, analyze the quantum dynamics in the potential wells and describe methods for their production and detection.
We show that the dipole-dipole interaction between two Rydberg atoms can lead to substantial Abelian and non-Abelian gauge fields acting on the relative motion of the two atoms. We demonstrate how the gauge fields can be evaluated by numerical techni ques. In the case of adiabatic motion in a single internal state, we show that the gauge fields give rise to a magnetic field that results in a Zeeman splitting of the rotational states. In particular, the ground state of a molecular potential well is given by the first excited rotational state. We find that our system realises a synthetic spin-orbit coupling where the relative atomic motion couples to two internal two-atom states. The associated gauge fields are non-Abelian.
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