Tuning the resistive switching properties of TiO2-x films

We study the electrical characteristics of TiO2-x-based resistive switching devices fabricated with different oxygen/argon flow ratio during the oxide thin film sputtering deposition. Upon minute changes in this fabrication parameter, three qualitatively different device characteristics were accessed in the same system, namely, standard bipolar resistive switching, electroforming-free devices, and devices with multi-step breakdown. We propose that small variations in the oxygen/ argon flow ratio result in relevant changes of the oxygen vacancy concentration, which is the key parameter determining the resistive switching behavior. The coexistence of percolative or non-percolative conductive filaments is also discussed. Finally, the hypothesis is verified by means of the temperature dependence of the devices in low resistance state.Fil: Ghenzi, Néstor. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina. Comisión Nacional de Energía Atómica. Gerencia del Área Investigaciones y Aplicaciones no Nucleares; Argentina. Universidad Nacional de San Martín. Escuela de Ciencia y Tecnología; Argentina. CIC nanoGUNE; EspañaFil: Rozenberg, M.J.. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales. Departamento de Física; Argentina. Université Paris Sud; FranciaFil: Llopis, R.. CIC nanoGUNE; EspañaFil: Levy, Pablo Eduardo. Comisión Nacional de Energía Atómica. Gerencia del Área Investigaciones y Aplicaciones no Nucleares; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas; ArgentinaFil: Hueso, Luis E.. Universidad del País Vasco; España. Fundación Vasca para la Ciencia; EspañaFil: Stoliar, Pablo Alberto. Universidad Nacional de San Martín. Escuela de Ciencia y Tecnología; Argentina. CIC nanoGUNE; Españ

Equation of motion approach to the Hubbard model in infinite dimensions

We consider the Hubbard model on the infinite-dimensional Bethe lattice and construct a systematic series of self-consistent approximations to the one-particle Green's function, $G^{(n)}(\omega),\ n=2,3,\dots\$ . The first $n-1$ equations of motion are exactly fullfilled by $G^{(n)}(\omega)$ and the $n$'th equation of motion is decoupled following a simple set of decoupling rules. $G^{(2)}(\omega)$ corresponds to the Hubbard-III approximation. We present analytic and numerical results for the Mott-Hubbard transition at half filling for $n=2,3,4$.Comment: 10pager, REVTEX, 8-figures not available in postscript, manuscript may be understood without figure

Melting transition of an Ising glass driven by magnetic field

The quantum critical behavior of the Ising glass in a magnetic field is investigated. We focus on the spin glass to paramagnet transition of the transverse degrees of freedom in the presence of finite longitudinal field. We use two complementary techniques, the Landau theory close to the T=0 transition and the exact diagonalization method for finite systems. This allows us to estimate the size of the critical region and characterize various crossover regimes. An unexpectedly small energy scale on the disordered side of the critical line is found, and its possible relevance to experiments on metallic glasses is briefly discussed.Comment: 4 pages, 3 figure

Towards analytical approaches to the dynamical-cluster approximation

I introduce several simplified schemes for the approximation of the self-consistency condition of the dynamical cluster approximation. The applicability of the schemes is tested numerically using the fluctuation-exchange approximation as a cluster solver for the Hubbard model. Thermodynamic properties are found to be practically indistinguishable from those computed using the full self-consistent scheme in all cases where the non-interacting partial density of states is replaced by simplified analytic forms with matching 1st and 2nd moments. Green functions are also compared and found to be in close agreement, and the density of states computed using Pad\'{e} approximant analytic continuation shows that dynamical properties can also be approximated effectively. Extensions to two-particle properties and multiple bands are discussed. Simplified approaches to the dynamical cluster approximation should lead to new analytic solutions of the Hubbard and other models

Quantum impurity solvers using a slave rotor representation

We introduce a representation of electron operators as a product of a spin-carry ing fermion and of a phase variable dual to the total charge (slave quantum rotor). Based on this representation, a new method is proposed for solving multi-orbital Anderson quantum impurity models at finite interaction strength U. It consists in a set of coupled integral equations for the auxiliary field Green's functions, which can be derived from a controlled saddle-point in the limit of a large number of field components. In contrast to some finite-U extensions of the non-crossing approximation, the new method provides a smooth interpolation between the atomic limit and the weak-coupling limit, and does not display violation of causality at low-frequency. We demonstrate that this impurity solver can be applied in the context of Dynamical Mean-Field Theory, at or close to half-filling. Good agreement with established results on the Mott transition is found, and large values of the orbital degeneracy can be investigated at low computational cost.Comment: 18 pages, 15 figure

Sensitivity of the Mott Transition to Non-cubic Splitting of the Orbital Degeneracy: Application to NH3 K3C60

Within dynamical mean-field theory, we study the metal-insulator transition of a twofold orbitally degenerate Hubbard model as a function of a splitting \Delta of the degeneracy. The phase diagram in the U-\Delta plane exhibits two-band and one-band metals, as well as the Mott insulator. The correlated two-band metal is easily driven to the insulator state by a strikingly weak splitting \Delta << W of the order of the Kondo-peak width zW, where z << 1 is the metal quasiparticle weight. The possible relevance of this result to the insulator-metal transition in the orthorhombic expanded fulleride NH3 K3C60 is discussed.Comment: revtex, 15 pages including 6 ps figures. Submitted to Phys. Rev.

Charge and spin density wave ordering transitions in strongly correlated metals

We study the quantum transition from a strongly correlated metal, with heavy fermionic quasiparticles, to a metal with commensurate charge or spin density wave order. To this end, we introduce and numerically analyze a large dimensionality model of Ising spins in a transverse field, coupled to two species of fermions; the analysis borrows heavily from recent progress in the solution of the Hubbard model in large dimensions. At low energies, the Ising order parameter fluctuations are characterized by the critical exponent $z \nu = 1$, while above an energy scale, $\Gamma$, there is a crossover to $z\nu = 1/2$ criticality. We show that $\Gamma$ is of the order of the width of the heavy quasiparticle band, and can be made arbitrarily small for a correlated metal close to a Mott-Hubbard insulator. Therefore, such a correlated metal has a significant intermediate energy range of $z\nu=1/2$ behavior, a single particle spectrum with a narrow quasiparticle band, and well-formed analogs of the lower and upper Hubbard bands; we suggest that these features are intimately related in general.Comment: 14 pages, REVTEX 3.0, 2 postscript figure

Semiclassical Analysis of Extended Dynamical Mean Field Equations

The extended Dynamical Mean Field Equations (EDMFT) are analyzed using semiclassical methods for a model describing an interacting fermi-bose system. We compare the semiclassical approach with the exact QMC (Quantum Montecarlo) method. We found the transition to an ordered state to be of the first order for any dimension below four.Comment: RevTex, 39 pages, 16 figures; Appendix C added, typos correcte

Kondo spin liquid and magnetically long-range ordered states in the Kondo necklace model

A simplified version of the symmetric Kondo lattice model, the Kondo necklace model, is studied by using a representation of impurity and conduction electron spins in terms of local Kondo singlet and triplet operators. Within a mean field theory, a spin gap always appears in the spin triplet excitation spectrum in 1D, leading to a Kondo spin liquid state for any finite values of coupling strength $t/J$ (with $t$ as hopping and $J$ as exchange); in 2D and 3D cubic lattices the spin gaps are found to vanish continuously around $(t/J)_c\approx 0.70$ and $(t/J)_c\approx 0.38$, respectively, where quantum phase transitions occur and the Kondo spin liquid state changes into an antiferromagnetically long-range ordered state. These results are in agreement with variational Monte Carlo, higher-order series expansion, and recent quantum Monte Carlo calculations for the symmetric Kondo lattice modelComment: Revtex, four pages, three figures; to be published in Physical Review B1, 1 July (2000

Fictive Impurity Models: an Alternative Formulation of the Cluster Dynamical Mean Field Method

"Cluster" extensions of the dynamical mean field method to include longer range correlations are discussed. It is argued that the clusters arising in these methods are naturally interpreted not as actual subunits of a physical lattice but as algorithms for computing coefficients in an orthogonal function expansion of the momentum dependence of the electronic self-energy. The difficulties with causality which have been found to plague cluster dynamical mean field methods are shown to be related to the "ringing" phenomenon familiar from Fourier analysis. The analogy is used to motivate proposals for simple filtering methods to circumvent them. The formalism is tested by comparison to low order perturbative calculations and self consistent solutions