Hartmut Monien

Phenomenological theory of the 3 Kelvin phase in Sr2RuO4

We model the 3 K-phase of Sr 2 RuO 4 with Ru-metal inclusion as interface state with locally enhanced transition temperatures. The resulting 3 K-phase must have a different pairing symmetry than the bulk phase of Sr 2 RuO 4 , because the symmetry at the interface is lower than in the bulk. It is invariant under time reversal and a second transition, in general, above the onset of bulk superconductivity is expected where time reversal symmetry is broken. The nucleation of the 3 K-phase exhibits a capillary effect which can lead to frustration phenomena for the superconducting states on different Ru-inclusions. Furthermore, the phase structure of the pair wave function gives rise to zero-energy quasiparticle states which would be visible in quasiparticle tunneling spectra. Additional characteristic properties are associated with the upper critical field H c 2 . The 3 K-phase has a weaker anisotropy of H c 2 between the inplane and z -axis orientation than the bulk superconducting phase. This is connected wi...

Strong-coupling expansions for multiparticle excitations: continuum and bound states

We present a new linked cluster expansion for calculating properties of multiparticle excitation spectra to high orders. We use it to obtain the two-particle spectra for systems of coupled spin-half dimers. We find that even for weakly coupled dimers the spectrum is very rich, consisting of many bound states. The number of bound states depends on both geometry of coupling and frustration. Many of the bound states can only be seen by going to sufficiently high orders in the perturbation theory, showing the extended character of the pair attraction.

From mott insulator to band insulator : A dynamical mean-field theory study

The question if a Mott insulator and a band insulator are fundamentally different has been the matter of intensive research recently. Here we consider a simple model which allows by tuning one parameter to go continously from a Mott insulator to band insulator. The model consists of two Hubbard systems connected by single particle hopping. The Hubbard Hamiltonian is solved by the Dynamical Mean-Field theory using Quantum Monte Carlo to solve the resulting quantum impurity problem. The quasiparticle spectral function is calculated. Here we focus on the optical conductivity and in particular on the Drude weight which can be experimentally measured. From our calculation we conclude that there is a continous crossover from the band insulator to the Mott insulator phase at finite temperature.

Deconfinement transition and bound states in frustrated Heisenberg chains: Regimes of forced and spontaneous dimerization

We use recently developed strong-coupling expansion methods to study the two-particle spectra for the frustrated alternating Heisenberg model, consisting of an alternating nearest neighbor antiferromagnetic exchange and a uniform second neighbor antiferromagnetic exchange. Starting from the limit of weakly coupled dimers, we develop high order series expansions for the effective Hamiltonian in the two-particle subspace. In the limit of a strong applied dimerization, we calculate accurately various properties of singlet and triplet bound states and quintet antibound states. We also develop series expansions for bound state energies in various sectors, which can be extrapolated using standard methods to cases where the external bond-alternation goes to zero. We study the properties of singlet and triplet bound states in the latter limit and suggest a crucial role for the bound states in the unbinding of triplets and deconfinement of spin-half excitations.

Dynamical cluster approximation study of the anisotropic two-orbital Hubbard model.

We investigate the properties of a two-orbital Hubbard model with unequal bandwidths on the square lattice in the framework of the dynamical cluster approximation (DCA) combined with a continuous-time quantum Monte Carlo algorithm. We explore the effect of short-range spatial fluctuations on the nature of the metal-insulator transition and the possible occurrence of an orbital-selective Mott transition (OSMT) as a function of cluster size N{c}. We observe that for N{c}=2 no OSMT is present, instead a band insulator state for both orbitals is stabilized at low temperatures due to the appearance of an artificial local ordered state. For N{c}=4 the DCA calculations suggest the presence of five different phases which originate out of the cooperation and competition between spatial fluctuations and orbitals of different bandwidths and an OSMT phase is stabilized. Based on our results, we discuss the nature of the gap opening.

Fictive-impurity approach to dynamical mean-field theory: A strong-coupling investigation

Quantum Monte Carlo and semiclassical methods are used to solve two and four site cluster dynamical mean field approximations to the square lattice Hubbard model at half filling and strong coupling. The energy, spin correlation function, phase boundary and electron spectral function are computed and compared to available exact results. The comparision permits a quantitative assessment of the ability of the different methods to capture the effects of intersite spin correlations. Two real space methods and one momentum space representation are investigated. One of the two real space methods is found to be significantly worse: in it, convergence to the correct results is found to be slow and, for the spectral function, nonuniform in frequency, with unphysical midgap states appearing. Analytical arguments are presented showing that the discrepancy arises because the method does not respect the pole structure of the self energy of the insulator. Of the other two methods, the momentum space representation is found to provide the better approximation to the intersite terms in the energy but neither approximation is particularly acccurate and the convergence of the momentum space method is not uniform. A few remarks on numerical methods are made.

Spin correlations and finite-size effects in the one-dimensional kondo box.

We analyze the Kondo effect of a magnetic impurity attached to an ultrasmall metallic wire using the density matrix renormalization group. The spatial spin correlation function and the impurity spectral density are computed for system sizes of up to L=511 sites, covering the crossover from Ll{K}, with l{K} the spin screening length. We establish a proportionality between the weight of the Kondo resonance and l{K} as a function of L. This suggests a spectroscopic way of detecting the Kondo cloud.

Determination of the lattice susceptibility within the dual fermion method

In this paper, we present details of the dual fermion (DF) method to study the non-local correction to single site DMFT. The DMFT two-particle Green’s function is calculated using continuous time quantum monte carlo (CT-QMC) method. The momentum dependence of the vertex function is analyzed and its renormalization based on the Bethe-Salpeter equation is performed in particle-hole channel. We found a magnetic instability in both the dual and the lattice fermions. The lattice fermion susceptibility is calculated at finite temperature in this method and also in another recently proposed method, namely dynamical vertex approximation (DΓA). The comparison between these two methods are presented in both weak and strong coupling region. Compared to the susceptibility from quantum monte carlo (QMC) simulation, both of them gave satisfied results.

Study of the charge correlation function in one-dimensional Hubbard heterostructures

We study inhomogeneous one-dimensional Hubbard systems using the density-matrix renormalization-group method (DMRG). Different heterostructures are investigated whose configuration is modeled varying parameters such as the on-site Coulomb potential and introducing local confining potentials. We investigate their Luttinger liquid properties through the parameter

What Is Wrong with Paramagnons

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