1,259 research outputs found

    Area law violations in a supersymmetric model

    Full text link
    We study the structure of entanglement in a supersymmetric lattice model of fermions on certain types of decorated graphs with quenched disorder. In particular, we construct models with controllable ground state degeneracy protected by supersymmetry and the choice of Hilbert space. We show that in certain special limits these degenerate ground states are associated with local impurities and that there exists a basis of the ground state manifold in which every basis element satisfies a boundary law for entanglement entropy. On the other hand, by considering incoherent mixtures or coherent superpositions of these localized ground states, we can find regions that violate the boundary law for entanglement entropy over a wide range of length scales. More generally, we discuss various desiderata for constructing violations of the boundary law for entanglement entropy and discuss possible relations of our work to recent holographic studies.Comment: 20 pages, 1 figure, 1 appendi

    Functionality in single-molecule devices: Model calculations and applications of the inelastic electron tunneling signal in molecular junctions

    Full text link
    We analyze how functionality could be obtained within single-molecule devices by using a combination of non-equilibrium Green's functions and ab-initio calculations to study the inelastic transport properties of single-molecule junctions. First we apply a full non-equilibrium Green's function technique to a model system with electron-vibration coupling. We show that the features in the inelastic electron tunneling spectra (IETS) of the molecular junctions are virtually independent of the nature of the molecule-lead contacts. Since the contacts are not easily reproducible from one device to another, this is a very useful property. The IETS signal is much more robust versus modifications at the contacts and hence can be used to build functional nanodevices. Second, we consider a realistic model of a organic conjugated molecule. We use ab-initio calculations to study how the vibronic properties of the molecule can be controlled by an external electric field which acts as a gate voltage. The control, through the gate voltage, of the vibron frequencies and (more importantly) of the electron-vibron coupling enables the construction of functionality: non-linear amplification and/or switching is obtained from the IETS signal within a single-molecule device.Comment: Accepted for publication in Journal of Chemical Physic

    Topological nature of spinons and holons: Elementary excitations from matrix product states with conserved symmetries

    Get PDF
    We develop variational matrix product state (MPS) methods with symmetries to determine dispersion relations of one dimensional quantum lattices as a function of momentum and preset quantum number. We test our methods on the XXZ spin chain, the Hubbard model and a non-integrable extended Hubbard model, and determine the excitation spectra with a precision similar to the one of the ground state. The formulation in terms of quantum numbers makes the topological nature of spinons and holons very explicit. In addition, the method also enables an easy and efficient direct calculation of the necessary magnetic field or chemical potential required for a certain ground state magnetization or particle density.Comment: 13 pages, 4 pages appendix, 8 figure

    The Algebraic Bethe Ansatz and Tensor Networks

    Get PDF
    We describe the Algebraic Bethe Ansatz for the spin-1/2 XXX and XXZ Heisenberg chains with open and periodic boundary conditions in terms of tensor networks. These Bethe eigenstates have the structure of Matrix Product States with a conserved number of down-spins. The tensor network formulation suggestes possible extensions of the Algebraic Bethe Ansatz to two dimensions

    Thermal States as Convex Combinations of Matrix Product States

    Get PDF
    We study thermal states of strongly interacting quantum spin chains and prove that those can be represented in terms of convex combinations of matrix product states. Apart from revealing new features of the entanglement structure of Gibbs states our results provide a theoretical justification for the use of White's algorithm of minimally entangled typical thermal states. Furthermore, we shed new light on time dependent matrix product state algorithms which yield hydrodynamical descriptions of the underlying dynamics.Comment: v3: 10 pages, 2 figures, final published versio

    Binegativity and geometry of entangled states in two qubits

    Full text link
    We prove that the binegativity is always positive for any two-qubit state. As a result, as suggested by the previous works, the asymptotic relative entropy of entanglement in two qubits does not exceed the Rains bound, and the PPT-entanglement cost for any two-qubit state is determined to be the logarithmic negativity of the state. Further, the proof reveals some geometrical characteristics of the entangled states, and shows that the partial transposition can give another separable approximation of the entangled state in two qubits.Comment: 5 pages, 3 figures. I made the proof more transparen

    Superfluidity of fermions with repulsive on-site interaction in an anisotropic optical lattice near a Feshbach resonance

    Full text link
    We present a numerical study on ground state properties of a one-dimensional (1D) general Hubbard model (GHM) with particle-assisted tunnelling rates and repulsive on-site interaction (positive-U), which describes fermionic atoms in an anisotropic optical lattice near a wide Feshbach resonance. For our calculation, we utilize the time evolving block decimation (TEBD) algorithm, which is an extension of the density matrix renormalization group and provides a well-controlled method for 1D systems. We show that the positive-U GHM, when hole-doped from half-filling, exhibits a phase with coexistence of quasi-long-range superfluid and charge-density-wave orders. This feature is different from the property of the conventional Hubbard model with positive-U, indicating the particle-assisted tunnelling mechanism in GHM brings in qualitatively new physics.Comment: updated with published version

    Aromatic emission from the ionised mane of the Horsehead nebula

    Get PDF
    We study the evolution of the Aromatic Infrared Bands (AIBs) emitters across the illuminated edge of the Horsehead nebula and especially their survival and properties in the HII region. We present spectral mapping observations taken with the Infrared Spectrograph (IRS) at wavelengths 5.2-38 microns. A strong AIB at 11.3 microns is detected in the HII region, relative to the other AIBs at 6.2, 7.7 and 8.6 microns. The intensity of this band appears to be correlated with the intensity of the [NeII] at 12.8 microns and of Halpha, which shows that the emitters of the 11.3 microns band are located in the ionised gas. The survival of PAHs in the HII region could be due to the moderate intensity of the radiation field (G0 about 100) and the lack of photons with energy above about 25eV. The enhancement of the intensity of the 11.3 microns band in the HII region, relative to the other AIBs can be explained by the presence of neutral PAHs. Our observations highlight a transition region between ionised and neutral PAHs observed with ideal conditions in our Galaxy. A scenario where PAHs can survive in HII regions and be significantly neutral could explain the detection of a prominent 11.3 microns band in other Spitzer observations.Comment: 9 pages, 9 figures, accepted for publication in A&
    corecore