Searcharxiv⌕ Search

arXiv subjects

Werner Hanke

Publications and source records attributed to Werner Hanke.

51 records · Page 3Linked to original sources

Why some Iron-based superconductors are nodal while others are nodeless

The symmetry of the order parameter in iron-based superconductors, especially the presence or absence of nodes, is still a question of debate. While contradictory experiments can be explained by appropriately tuned theories of nodeless superconductivity in the iron-arsenide compounds, for LaOFeP all experiments clearly point to a nodal order parameter. We put forward a scenario that naturally explains the difference between the order-parameter character in these two sets of compounds, and use functional renormalization group (fRG) techniques to analyze it in detail. Our results show that, due to the orbital content of the electron and hole bands, nodal superconductivity on the electron pockets (hole pocket gaps are always nodeless) can naturally appear when the third hole pocket which lies at wavevector (pi,pi) in the unfolded Brillouin zone is absent, as is the case in LaOFeP. When present, the third hole pocket has overwhelming d_{xy} orbital character, and the intra-orbital interaction with the d_{xy} dominated part of the electron Fermi surface is enough to drive the superconductivity nodeless (of s^+- form). However, in its absence, pair hopping, inter-orbital, and electron-electron intra-orbital interactions render the gap on the electron pockets softly nodal.

cond-mat.supr-con↗

Accessing thermodynamics from dynamical cluster-embedding approaches

Dynamical quantum-cluster approaches, such as different cluster extensions of the dynamical mean-field theory (cluster DMFT) or the variational cluster approximation (VCA), combined with efficient cluster solvers, such as the quantum Monte-Carlo (QMC) method, provide controlled approximations of the single-particle Green's function for lattice models of strongly correlated electrons. To access the thermodynamics, however, a thermodynamical potential is needed. We present an efficient numerical algorithm to compute the grand potential within cluster-embedding approaches that are based on novel continuous-time QMC schemes: It is shown that the numerically exact cluster grand potential can be obtained from a quantum Wang-Landau technique to reweight the coefficients in the expansion of the partition function. The lattice contributions to the grand potential are computed by a proper infinite summation over Matsubara frequencies. A proof of principle is given by applying the VCA to antiferromagnetic (short-range) order in the two-dimensional Hubbard model at finite temperatures.

cond-mat.str-el↗

Pairing in the iron arsenides: a functional RG treatment

We study the phase diagram of a microscopic model for the superconducting iron arsenides by means of a functional renormalization group. Our treatment establishes a connection between a strongly simplified two-patch model by Chubukov et al. and a five-band- analysis by Wang et al.. For a wide parameter range, the dominant pairing instability occurs in the extended s-wave channel. The results clearly show the relevance of pair scattering between electron and hole pockets. We also give arguments that the phase transition between the antiferromagnetic phase for the undoped system and the superconducting phase may be first order.

cond-mat.supr-con↗

Mott transition in one dimension: Benchmarking dynamical cluster approaches

The variational cluster approach (VCA) is applied to the one-dimensional Hubbard model at zero temperature using clusters (chains) of up to ten sites with full diagonalization and the Lanczos method as cluster solver. Within the framework of the self-energy-functional theory (SFT), different cluster reference systems with and without bath degrees of freedom, in different topologies and with different sets of variational parameters are considered. Static and one-particle dynamical quantities are calculated for half-filling as a function of U as well as for fixed U as a function of the chemical potential to study the interaction- and filling-dependent metal-insulator (Mott) transition. The recently developed Q-matrix technique is used to compute the SFT grand potential. For benchmarking purposes we compare the VCA results with exact results available from the Bethe ansatz, with essentially exact dynamical DMRG data, with (cellular) dynamical mean-field theory and full diagonalization of isolated Hubbard chains. Several issues are discussed including convergence of the results with cluster size, the ability of cluster approaches to access the critical regime of the Mott transition, efficiency in the optimization of correlated-site vs. bath-site parameters and of multi-dimensional parameter optimization. We also study the role of bath sites for the description of excitation properties and as charge reservoirs for the description of filling dependencies. The VCA turns out to be a computationally cheap method which is competitive with established cluster approaches.

cond-mat.str-el↗

Precursor effects of the superconducting state caused by d-wave phase-fluctuations above Tc

One of the hallmarks of high-temperature superconductors is a pseudogap regime appearing in the underdoped cuprates above the superconducting transition temperature Tc. The pseudogap continously develops out of the superconducting gap. In addition, high-frequency conductivity experiments show a superconducting scaling of the optical response in the pseudogap regime, pointing towards a superconducting origin of the pseudogap. The phase-fluctuation vortex scenario is further supported by the measurement of an unusually large Nernst signal above Tc and the recently observed field-enhanced diamagnetism which scales with the Nernst signal. In this paper, we use a simple phenomenological model to calculate the paraconductivity and magnetic response caused by phase fluctuations of the superconducting order parameter above Tc. Our results are in agreement with experiments such as the superconducting scaling of the optical response and the spin (or Pauli) susceptibility, and further strengthen the idea of a phase-fluctuation origin of the pseudogap.

cond-mat.supr-con↗

Correlated band structure and the ground-state phase diagram in high-Tc cuprates

We review results obtained with a recently proposed variational cluster approach (VCA) for the competition between d-wave superconductivity (dSC) and antiferromagnetism (AF) in the high-Tc cuprates. Comparing the single-particle spectra of a two-dimensional Hubbard model with quantum Monte-Carlo (QMC) and experimental data, we verify that the VCA correctly treats the low-energy excitations. The cluster calculations reproduce the overall ground-state phase diagram of the high-temperature superconductors both for electron- and hole-doping. In particular, they include salient features such as the enhanced robustness of the AF state in case of electron doping. For electron- but also for hole-doping, we clearly identify a tendency to phase separation into a mixed AF-dSC phase at low and a pure dSC-phase at high doping.

cond-mat.supr-con↗

SO(5) Theory of Antiferromagnetism and Superconductivity

Antiferromagnetism and superconductivity are both fundamental and common states of matter. In many strongly correlated systems, including the high Tc cuprates, the heavy fermion compounds and the organic superconductors, they occur next to each other in the phase diagram and influence each other's physical properties. The SO(5) theory unifies these two basic states of matter by a symmetry principle and describes their rich phenomenology through a single low energy effective model. In this paper, we review the framework of the SO(5) theory, and its detailed comparison with numerical and experimental results.

cond-mat.str-el↗

Evolution of the stripe phase as a function of doping from a theoretical analysis of angle-resolved photoemission data

By comparing single-particle spectral functions of t-J and Hubbard models with recent angle-resolved photoemission (ARPES) results for LSCO and Nd-LSCO, we can decide where holes go as a function of doping, and more specifically, which type of stripe (bond-, site-centered) is present in these materials at a given doping. For dopings greater than about 12% our calculation shows furthermore that the holes prefer to proliferate out of the metallic stripes into the neighboring antiferromagnetic domains. The spectra were calculated by a cluster perturbation technique, for which we present an alternative formulation. Implications for the theory for high-Tc superconductivity are discussed.

cond-mat.str-el↗

t-U-W Model of a d_{x^2-y^2} Superconductor in the Proximity of an AF Mott Insulator: Diagrammatic Studies vs. QMC Simulations

We examine the competition and relationship between an antiferromagnetic (AF) Mott insulating state and a d_{x^2-y^2} superconducting (SC) state in two dimensions using semi-analytical, i. e. diagrammatic calculations of the t-U-W model. The AF Mott insulator is described by the ground state of the half-filled Hubbard model on a square lattice with on-site Coulomb repulsion U and nearest neighbor single-particle hopping t. To this model, an extra term W is added, which depends upon the square of the single-particle nearest-neighbor hopping. Staying at half-band filling and a constant value of U, it was previously shown with Quantum-Monte-Carlo (QMC) simulations that one can generate a quantum transition as a function of the coupling strength, W, between an AF Mott insulating state and a d_{x^2-y^2} SC state. Here we complement these earlier QMC simulations with physically more transparent diagrammatic calculations. We start with a standard Hartree-Fock (HF) calculation to capture the "high-energy" physics of the t-U-W model. Then, we derive and solve the Bethe-Salpeter equation, i. e. we account for fluctuation effects within the time-dependent HF or generalized RPA scheme. Spin- and charge-susceptibility as well as the effective interaction vertex are calculated and systematically compared with QMC data. Finally, the corresponding BCS gap equation obtained for this effective interaction is solved.

cond-mat.supr-con↗

Stripes in Doped Antiferromagnets: Single-Particle Spectral Weight

Recent photoemission (ARPES) experiments on cuprate superconductors provide important guidelines for a theory of electronic excitations in the stripe phase. Using a cluster perturbation theory, where short-distance effects are accounted for by exact cluster diagonalization and long-distance effects by perturbation (in the hopping), we calculate the single-particle Green's function for a striped t-J model. The data obtained quantitatively reproduce salient (ARPES-) features and may serve to rule out "bond-centered" in favor of "site-centered" stripes.

cond-mat.str-el↗

Interrelation of Superconducting and Antiferromagnetic Gaps in High-Tc Compounds: a Test Case for the SO(5) Theory

Recent angle resolved photoemission data, which found evidence for a d-wave-like modulation of the antiferromagnetic gap, suggest an intimate interrelation between the antiferromagnetic insulator and the superconductor with its d-wave gap. It is shown here that a projected SO(5) theory, which explicitly takes the Mott-Hubbard gap into account, correctly describes the observed gap characteristics. Specifically, it accounts for the order of magnitude difference between the antiferromagnetic gap modulation and the superconducting gap and is also consistent with the gap dispersion.

cond-mat.str-el↗

Projected SO(5) Models

We construct a class of projected SO(5) models where the Gutzwiller constraint of no-double-occupancy is implemented exactly. We introduce the concept of projected SO(5) symmetry where all static correlation functions are exactly SO(5) symmetric and discuss the signature of the projected SO(5) symmetry in dynamical correlation functions. We show that this class of projected SO(5) models can give a realistic description of the global phase diagram of the high T_c superconductors and account for many of their physical properties.

cond-mat↗

Interrelation of Superconducting and Antiferromagnetic Gaps in High-Tc Compounds: a Test Case for a Microscopic Theory

Recent angle resolved photoemission (ARPES) data, which found evidence for a d-wave-like modulation of the antiferromagnetic gap, suggest an intimate interrelation between the antiferromagnetic insulator and the superconductor with its d-wave gap. This poses a new challenge to microscopic descriptions, which should account for this correlation between, at first sight, very different states of matter. Here, we propose a microscopic mechanism which provides a definite correlation between these two different gap structures: it is shown that a projected SO(5) theory, which aims at unifying antiferromagnetism and d-wave superconductivity via a common symmetry principle while explicitly taking the Mott-Hubbard gap into account, correctly describes the observed gap characteristics. Specifically, it accounts for both the dispersion and the order of magnitude difference between the antiferromagnetic gap modulation and the superconducting gap.

cond-mat.str-el↗

Response to Greiter's Comment

Greiter claimed erroneously that the pi-excitation of the Hubbard model has an energy of the order of U. This mistake originates from a inconsistent treatment of the two particle Hartree energy and the Hartee correction to the chemical potential. In any self-consistent calculations, these two contributions cancel exactly, as shown by Kohn, Luttinger and Ward. We also show that his interpretation of the finite-size studies is inconsistent.

cond-mat.supr-con↗

Finite-Size Studies on the SO(5) Symmetry of the Hubbard Model

We present numerical evidence for the approximate SO(5) symmetry of the Hubbard model on a 10 site cluster. Various dynamic correlation functions involving the $π$ operators, the generators of the SO(5) algebra, are studied using exact diagonalisation, and are found to possess sharp collective peaks. Our numerical results also lend support on the interpretation of the recent resonant neutron scattering peaks in the YBCO superconductors in terms of the Goldstone modes of the spontaneously broken SO(5) symmetry.

cond-mat.str-el↗