Daniel Becker

Exact solution of strongly interacting quasi-one-dimensional spinor Bose gases.

We present an exact analytical solution of the fundamental system of quasi-one-dimensional spin-1 bosons with infinite delta repulsion. The eigenfunctions are constructed from the wave functions of noninteracting spinless fermions, based on Girardeaus Fermi-Bose mapping. We show that the spinor bosons behave like a compound of noninteracting spinless fermions and noninteracting distinguishable spins. This duality is especially reflected in the spin densities and the energy spectrum. We find that the momentum distribution of the eigenstates depends on the symmetry of the spin function. Furthermore, we discuss the splitting of the ground state multiplet in the regime of large but finite repulsion.

Quantum magnetism without lattices in strongly interacting one-dimensional spinor gases

We show that strongly interacting multicomponent gases in one dimension realize an effective spin chain, offering an alternative simple scenario for the study of one-dimensional (1D) quantum magnetism in cold gases in the absence of an optical lattice. The spin-chain model allows for an intuitive understanding of recent experiments and for a simple calculation of relevant observables. We analyze the adiabatic preparation of antiferromagnetic and ferromagnetic ground states, and show that many-body spin states may be efficiently probed in tunneling experiments. The spin-chain model is valid for more than two components, opening the possibility of realizing SU(N) quantum magnetism in strongly interacting 1D alkaline-earth-metal or ytterbium Fermi gases. (Less)

Momentum distributions and numerical methods for strongly interacting one-dimensional spinor gases

One-dimensional spinor gases with strong delta interaction fermionize and form a spin chain. The spatial degrees of freedom of this atom chain can be described by a mapping to spinless noninteracting fermions and the spin degrees of freedom are described by a spin-chain model with nearest-neighbor interactions. Here, we compute momentum and occupation-number distributions of up to 16 strongly interacting spinor fermions and bosons as a function of their spin imbalance, the strength of an externally applied magnetic field gradient, the length of their spin, and for different excited states of the multiplet. We show that the ground-state momentum distributions resemble those of the corresponding noninteracting systems, apart from flat background distributions, which extend to high momenta. Moreover, we show that the spin order of the spin chain---in particular antiferromagnetic spin order---may be deduced from the momentum and occupation-number distributions of the system. Finally, we present efficient numerical methods for the calculation of the single-particle densities and one-body density matrix elements and of the local exchange coefficients of the spin chain for large systems containing more than 20 strongly interacting particles in arbitrary confining potentials.

Dynamic Generation of Topologically Protected Self-Correcting Quantum Memory

We propose a scheme to dynamically realize a quantum memory based on the toric code. The code is generated from qubit systems with typical two-body interactions (Ising, XY, Heisenberg) using periodic, NMR-like, pulse sequences. It allows one to encode the logical qubits without measurements and to protect them dynamically against the time evolution of the physical qubits. A weakly coupled cavity mode mediates a long-range attractive interaction between the stabilizer operators of the toric code, thereby suppressing the creation of thermal anyons. This significantly increases the lifetime of the memory compared to the code with noninteracting stabilizers. We investigate how the fidelity, with which the toric code is realized, depends on the period length T of the pulse sequence and the magnitude of possible pulse errors. We derive an optimal period T-opt that maximizes the fidelity.

Spin-chain model for strongly interacting one-dimensional Bose-Fermi mixtures

Strongly interacting one-dimensional (1D) Bose-Fermi mixtures form a tunable XXZ spin chain. Within the spin-chain model developed here, all properties of these systems can be calculated from states representing the ordering of the bosons and fermions within the atom chain and from the ground-state wave function of spinless noninteracting fermions. We validate the model by means of an exact diagonalization of the full few-body Hamiltonian in the strongly interacting regime. Using the model, we explore the phase diagram of the atom chain as a function of the boson-boson (BB) and boson-fermion (BF) interaction strengths and calculate the densities, momentum distributions, and trap-level occupancies for up to 17 particles. In particular, we find antiferromagnetic (AFM) and ferromagnetic (FM) order and a demixing of the bosons and fermions in certain interaction regimes. We find, however, no demixing for equally strong BB and BF interactions, in agreement with earlier calculations that combined the Bethe ansatz with a local-density approximation.

Iterative path integral summation for nonequilibrium quantum transport

We have developed a numerically exact approach to compute real-time path integral expressions for quantum transport problems out of equilibrium. The scheme is based on a deterministic iterative summation of the path integral (ISPI) for the generating function of nonequilibrium observables of interest, e.g., the charge current or dynamical quantities of the central part. Self-energies due to the leads, being nonlocal in time, are fully taken into account within a finite memory time, thereby including non-Markovian effects. Numerical results are extra-polated first to vanishing (Trotter) time discretization and, second, to infinite memory time...

Strategy for implementing stabilizer-based codes on solid-state qubits

We present a method for implementing stabilizer-based codes with encoding schemes of the operator quantum error correction paradigm, e.g., the ``standard`` five-qubit and CSS codes, on solid-state qubits with Ising or XY-type interactions. Using pulse sequences, we show how to dynamically generate the effective dynamics of the stabilizer Hamiltonian, the sum of an appropriate set of stabilizer operators for a given code. Within this approach, the encoded states (ground states of the stabilizer Hamiltonian) can be prepared without measurements and preserved against both the time evolution governed by the original qubit Hamiltonian, and errors caused by local sources.

Non-equilibrium quantum dynamics of the magnetic Anderson model

We study the non-equilibrium dynamics of a spinful single-orbital quantum dot with an incorporated quantum mechanical spin-1/2 magnetic impurity. Due to the spin degeneracy, double occupancy is allowed, and Coulomb interaction together with the exchange coupling of the magnetic impurity influence the dynamics. By extending the iterative summation of real-time path integrals (ISPI) to this coupled system, we monitor the time-dependent non-equilibrium current and the impurity spin polarization to determine features of the time-dependent non-equilibrium dynamics. We particulary focus on the deep quantum regime, where all time and energy scales are of the same order of magnitude and no small parameter is available. We observe a significant influence of the non-equilibrium decay of the impurity spin polarization both in the presence and in the absence of Coulomb interaction. The exponential relaxation is faster for larger bias voltages, electron?impurity interactions and temperatures. We show that the exact relaxation rate deviates from the corresponding perturbative result. In addition, we study in detail the impuritys back action on the charge current and find a reduction of the stationary current for increasing coupling to the impurity. Moreover, our approach allows us to systematically distinguish mean-field Coulomb and impurity effects from the influence of quantum fluctuations and flip-flop scattering, respectively. In fact, we find a local maximum of the current for a finite Coulomb interaction due to the presence of the impurity.

Coulomb-blocked transport through a quantum dot with spin-split level: Increase of differential conductance peaks by spin relaxation

Nonequilibrium transport through a quantum dot with one spin-split single-particle level is studied in the cotunneling regime at low temperatures. The Coulomb diamond can be subdivided into parts differing in at least one of two respects: what kind of tunneling processes (i) determine the single-particle occupations and (ii) mainly contribute to the current. No finite systematic perturbation expansion of the occupations and the current can be found that is valid within the entire Coulomb diamond. We therefore construct a nonsystematic solution, which is physically correct and perturbative in the whole cotunneling regime, while smoothly crossing over between the different regions. With this solution, the impact of an intrinsic spin-flip relaxation on the transport is investigated. We focus on peaks in the differential conductance, which mark the onset of cotunneling-mediated sequential transport. It is shown that these peaks are maximally pronounced at a relaxation roughly as fast as sequential tunneling. The approach as well as the presented results can be generalized to quantum dots with few levels.

Preserving universal resources for one-way quantum computing

The common spin Hamiltonians such as the Ising, XY, and Heisenberg models do not have eigenstates that are suitable resources for measurement-based quantum computation. Various highly entangled many-body states have been suggested as a universal resource for this type of computation; however, it is not easy to preserve these states in solid-state systems due to their short coherence times. To solve this problem, we propose a scheme for generating a Hamiltonian that has a cluster state as a ground state. Our approach employs a series of pulse sequences inspired by established NMR techniques and holds promise for applications in many areas of quantum information processing.