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R. Eder

Publications and source records attributed to R. Eder.

At least 37 records · Page 2Linked to original sources

Calorimetric Evidence of Multiband Superconductivity in Ba(Fe0.925Co0.075)2As2

We report on the determination of the electronic heat capacity of a slightly overdoped (x = 0.075) Ba(Fe1-xCox)2As2 single crystal with a Tc of 21.4 K. Our analysis of the temperature dependence of the superconducting-state specific heat provides strong evidence for a two-band s-wave order parameter with gap amplitudes 2D1(0)/kBTc=1.9 and 2D2(0)/kBTc=4.4. Our result is consistent with the recently predicted s+- order parameter [I. I. Mazin et al., Phys. Rev. Lett. 101, 057003 (2008)].

cond-mat.supr-con↗

Suppression of the ferromagnetic state in LaCoO3 films by rhombohedral distortion

Epitaxially strained LaCoO3 (LCO) thin films were grown with different film thickness, t, on (001) oriented (LaAlO3)0.3(SrAl0.5Ta0.5O3)0.7 (LSAT) substrates. After initial pseudomorphic growth the films start to relieve their strain partly by the formation of periodic nano-twins with twin planes predominantly along the <100> direction. Nano-twinning occurs already at the initial stage of growth, albeit in a more moderate way. Pseudomorphic grains, on the other hand, still grow up to a thickness of at least several tenths of nanometers. The twinning is attributed to the symmetry lowering of the epitaxially strained pseudo-tetragonal structure towards the relaxed rhombohedral structure of bulk LCO. However, the unit-cell volume of the pseudo-tetragonal structure is found to be nearly constant over a very large range of t. Only films with t > 130 nm show a significant relaxation of the lattice parameters towards values comparable to those of bulk LCO.

cond-mat.str-el↗

Correlated band structure of NiO, CoO and MnO by variational cluster approximation

The variational cluster approximation proposed by Potthoff is applied to the calculation of the single-particle spectral function of the transition metal oxides MnO, CoO and NiO. Trial self-energies and the numerical value of the Luttinger-Ward functional are obtained by exact diagonalization of a TMO6-cluster. The single-particle parameters of this cluster serve as variational parameters to construct a stationary point of the grand potential of the lattice system. The stationary point is found by a crossover procedure which allows to go continuously from an array of disconnected clusters to the lattice system. The self-energy is found to contain irrelevant degrees of freedom which have marginal impact on the grand potential and which need to be excluded to obtain meaningful results. The obtained spectral functions are in good agreement with experimental data.

cond-mat.str-el↗

Spin-polaron band structure and hole pockets in underdoped cuprates

We present a variational approach based on the string picture to analyze the internal structure and dispersion of spin polarons with different symmetries in an antiferromagnet. We then use this to discuss the properties of underdoped cuprate superconductor within the `doped insulator' picture. The theory explains the remnant Fermi surface for the undoped compunds, as well as hole pockets, Fermi arcs, high energy pseudogap and the the mid-infrared band in doped materials. Destructive interference between the phases of a photohole near $Γ$ and the internal phases of the Zhang Rice singlet combined with our theory moreover explains the `waterfall' phenomenon.

cond-mat.str-el↗

From cluster to solid - the variational cluster approximation applied to NiO

The variational cluster approximation is applied to the calculation of the single particle spectral function of NiO. Trial self energies and the numerical value of the Luttinger-Ward functional are obtained by exact diagonalization of NiO6-clusters and the single particle parameters of the clusters serve as variational parameters to obtain a stationary point of the grand potential of the lattice system. Good agreement with experiment is obtained.

cond-mat.str-el↗

Single particle spectral weight and ARPES spectra in the bond-ordered stripe phase of doped antiferromagnets

The electronic structure and the single-particle spectral density of a stripe array formed by ladder-like domain walls (DWs) and by antiferromagnetic (AF) domains of width 2 lattice spacings are computed and compared with ARPES spectra from some doped cuprates belonging to the 214 family of compounds. We assume that bond order is formed on legs in DWs and that the phase of the sublattice magnetization changes by Pi across each DW. The intensity map plotted in the coordination frame momentum-energy reproduces quite well the ARPES spectra obtained at the doping level of 15%. We consider this agreement as an argument for a scenario of coexisting bond-ordered regions and AF regions in the stripe phase of moderately doped cuprates.

cond-mat.str-el↗

Bond-centered, bond-ordered stripes in doped antiferromagnets

Motivated by recent inelastic neutron scattering experiments on cuprates, we discuss the formation of bond order in the stripe phase. We suggest that the spin Peierls order emerges in hole-rich domain walls (DWs) formed between hole-poor regions in which long-range antiferromagnetic (AF) correlations exist. On the example of a single stripe we analyze the stability of such structures. The motion of a hole inside the DW which takes the form of a bond ordered ladder is in principle unrestricted. The hole hopping in domains is to some extent obscured by the fact that a moving hole spoils AF correlations. The propagation of a hole along the stripe which takes the form of the ladder-like domain wall that separates antiphase AF domains is a combination of these two types of motion occurring in two different environments. By analyzing the energy dispersion of a quasiparticle propagating along the bond-centered, bond-ordered stripe and of a quasiparticle propagating along the site-centered stripe we deduce that bond ordered stripes are stable at the total doping level 1/8 and the linear stripe-filling level 1/2. This conclusion seems to be relevant to the nature of the stripe phase in La_1.875 Ba_0.125 Cu O_4.

cond-mat.str-el↗

Single particle spectra of charge transfer insulators by cluster perturbation theory - the correlated band structure of NiO

We propose a many-body method for band-structure calculations in strongly correlated electron systems and apply it to NiO. The method may be viewed as a translationally invariant version of the cluster method of Fujimori and Minami. Thereby the Coulomb interaction within the d-shells is treated by exact diagonalization and the d-shells then are coupled to a solid by an extension of the cluster perturbation theory due to Senechal et al. The method is computationally no more demanding than a conventional band structure calculation and for NiO we find good agreement between the calculated single particle spectral function and the experimentally measured band structure.

cond-mat.str-el↗

Enhancement of Pairing Correlation by t' in the Two-Dimensional Extende d t-J Model

We investigate the effects of the next-nearest-neighbor ($t'$) and the third-nearest-neighbor (t") hopping terms on superconductivity (SC) correlation in the 2D hole-doped extended t-J model based on the variational Monte-Carlo (VMC), mean-field (MF) calculation, and exact diagonalization (ED) method. Despite of the diversity of the methods employed, the results all point to a consistent conclusion: While the d-wave SC correlation is slightly suppressed by t' and t" in underdoped regions, it is greatly enhanced in the optimal and overdoped regions. The optimal T_c is a result upon balance of these two opposite trends.

cond-mat.supr-con↗

ARPES spectra of the stripe phase in the 2D t-J model

The 2D t-J model with and without t' and t'' hopping-terms is studied by exact diagonalization on a 5 x 4 cluster, which realizes a hole stripe in y-direction in a dimerized singlet background. Next nearest hopping terms with a sign appropriate for hole-doped cuprates enhance the stripe formation. The dispersion of the quasiparticle-peaks in the single-particle spectrum is in good agreement with a simple bond operator theory for hole motion in the spin-Peierls phase, particularly so for realistic values of t' and t''. The resulting spectral weight distribution and Fermi surface agree well with experimental ARPES spectra on La_1.28 Nd_0.6 Sr_0.12 Cu O_4.

cond-mat.str-el↗

Dynamical domain walls and spin-Peierls order in doped antiferromagnets: evidence from exact diagonalization of small clusters

The hole-doped 2D t-J model is studied by exact diagonalization on a 5 x 4 cluster which, unlike the standard tilted square clusters, can in principle accomodate an antiphase domain wall. For hole concentration 10% and J/t >= 0.5 the ground state energy/site is lower than the conventional tilted square 20-site-cluster. In the ground state two holes form a loosely bound pair pinned to an antiphase domain wall. The dynamical density correlation function shows sharp quasiparticle-like peaks, reminiscent of the `holons' in 1D chains, which suggest the existence of soliton-like, propagating domain walls. The dynamical correlation function of the bond-singlet operator has a low-energy peak structure characteristic of columnar Spin-Peierls order, the dynamical spin correlation function shows an intense and isolated `resonance peak' near (pi,pi).

cond-mat.str-el↗

Kinetic energy driven superconductivity and pseugogap phase in weakly doped antiferromagnets

We derive an effective Hamiltonian for spin polarons forming in weakly doped antiferromagnets and demonstrate that the system becomes superconducting at finite doping. We argue that the driving mechanism which gives rise to superconductivity is lowering of the kinetic energy by formation of mobile antiferromagnetic spin bipolarons. That source of attraction between holes is by definition effective if the antiferromagnetic correlation length is longer than the radius of forming polarons. Notwithstanding that the attraction is strongest in the undoped system with long range order, the superconducting order parameter vanishes when the doping parameter decreases which should be attributed to emptying the spin polaron band and approaching the Mott insulator phase. Since the hypothetical normal phase of low density gas of fermions is unstable against formation of bound hole pairs the intensity of low energy excitations is suppressed and the pseudogap forms in the underdoped region.

cond-mat.supr-con↗

Excitons in Mott insulators

Motivated by recent Raman and resonant inelastic X-ray scattering experiments performed for Mott insulators, which suggest formation of excitons in these systems, we present a theory of exciton formation in the upper Hubbard band. The analysis based on the spin polaron approach is performed in the framework of an effective t-J model for the subspace of states with one doubly occupied site. Our results confirm the existence of excitons and bear qualitative resemblance to experimental data despite some simplifications in our approach. They prove that the basic underlying mechanismof exciton formation is the same as that which gives rise to binding of holes in weakly doped antiferromagnets.

cond-mat.str-el↗

Theory of ARPES intensities from the CuO$_2$ plane

We present a theory for the photon energy and polarization dependence of ARPES intensities from the CuO$_2$ plane in the framework of strong correlation models. We show that for electric field vector in the CuO$_2$ plane the `radiation characteristics' of the $O$ $2p_σ$ and $Cu$ $3d_{x^2-y^2}$ orbitals are strongly peaked along the CuO$_2$ plane, i.e. most photoelectrons are emitted at grazing angles. This suggests that surface states play an important role in the observed ARPES spectra, consistent with recent data from Sr$_2$CuCl$_2$O$_2$. We show that a combination of surface state dispersion and Fano resonance between surface state and the continuum of LEED-states may produce a precipitous drop in the observed photoelectron current as a function of in-plane momentum, which may well mimic a Fermi-surface crossing. This effect may explain the simultaneous `observation' of a hole-like and an electron-like Fermi surfaces in Bi2212 at different photon energies. We show that by suitable choice of photon polarization one can on one hand `focus' the radiation characteristics of the in-plane orbitals towards the detector and on the other hand make the interference between partial waves from different orbitals `more constructive'.

cond-mat.str-el↗

Relation between flux formation and pairing in doped antiferromagnets

We demonstrate that patterns formed by the current-current correlation function are landmarks which indicate that spin bipolarons form in doped antiferromagnets. Holes which constitute a spin bipolaron reside at opposite ends of a line (string) formed by the defects in the antiferromagnetic spin background. The string is relatively highly mobile, because the motion of a hole at its end does not raise extensively the number of defects, provided that the hole at the other end of the line follows along the same track. Appropriate coherent combinations of string states realize some irreducible representations of the point group C_4v. Creep of strings favors d- and p-wave states. Some more subtle processes decide the symmetry of pairing. The pattern of the current correlation function, that defines the structure of flux, emerges from motion of holes at string ends and coherence factors with which string states appear in the wave function of the bound state. Condensation of bipolarons and phase coherence between them puts to infinity the correlation length of the current correlation function and establishes the flux in the system.

cond-mat.str-el↗

Spectral density for a hole in an antiferromagnetic stripe phase

Using variational trial wave function based on the string picture we study the motion of a single mobile hole in the stripe phase of the doped antiferromagnet. The holes within the stripes are taken to be static, the undoped antiferromagnetic domains in between the hole stripes are assumed to have alternating staggered magnetization, as is suggested by neutron scattering experiments. The system is described by the t-t'-t''-J model with realistic parameters and we compute the single particle spectral density.

cond-mat.str-el↗

Anomalous low doping phase of the Hubbard model

We present results of a systematic Quantum-Monte-Carlo study for the single-band Hubbard model. Thereby we evaluated single-particle spectra (PES & IPES), two-particle spectra (spin & density correlation functions), and the dynamical correlation function of suitably defined diagnostic operators, all as a function of temperature and hole doping. The results allow to identify different physical regimes. Near half-filling we find an anomalous `Hubbard-I phase', where the band structure is, up to some minor modifications, consistent with the Hubbard-I predictions. At lower temperatures, where the spin response becomes sharp, additional dispersionless `bands' emerge due to the dressing of electrons/holes with spin excitatons. We present a simple phenomenological fit which reproduces the band structure of the insulator quantitatively. The Fermi surface volume in the low doping phase, as derived from the single-particle spectral function, is not consistent with the Luttinger theorem, but qualitatively in agreement with the predictions of the Hubbard-I approximation. The anomalous phase extends up to a hole concentration of 15%, i.e. the underdoped region in the phase diagram of high-T_c superconductors. We also investigate the nature of the magnetic ordering transition in the single particle spectra. We show that the transition to an SDW-like band structure is not accomplished by the formation of any resolvable `precursor bands', but rather by a (spectroscopically invisible) band of spin 3/2 quasiparticles. We discuss implications for the `remnant Fermi surface' in insulating cuprate compounds and the shadow bands in the doped materials.

cond-mat.str-el↗

Strong coupling theory for the Hubbard model

We reanalyze the Hubbard-I approximation by showing that it is equivalent to an effective Hamiltonian describing Fermionic charge fluctuations, which can be solved by Bogoliubov transformation. As the most important correction in the limit of large U and weak spin correlations we augment this Hamiltonian by further effective particles, which describe composite objects of a Fermionic charge fluctuation and a spin-, density- or eta- excitation. The scheme is valid for positive and negative U. We present results for the single particle Green's function for the two-dimensional Hubbard model with and without t' and t'' terms, and compare to Quantum Monte-Carlo (QMC) results for the paramagnetic phase. The overall agreement is significantly improved over the conventional Hubbard-I or two-pole approximation.

cond-mat.str-el↗