arXiv subjects

B. Valenzuela

Publications and source records attributed to B. Valenzuela.

At least 19 recordsLinked to original sources

arXiv2021

The role of orbital nesting in the superconductivity of Iron-based Superconductors

We analyze the magnetic excitations and the spin-mediated superconductivity in iron-based superconductors within a low-energy model that operates in the band basis but fully incorporates the orbital character of the spin excitations. We show how the orbital selectivity, encoded in our low-energy description, simplifies substantially the analysis and allows for analytical treatments, while retaining all the main features of both spin-excitations and gap functions computed using multiorbital models. Importantly, our analysis unveils the orbital matching between the hole and electron pockets as the key parameter to determine the momentum-dependence and the hierarchy of the superconducting gaps, instead of the Fermi surface matching as in the common nesting scenario.

cond-mat.supr-con↗

arXiv2018

Nematic Pairing from Orbital Selective Spin Fluctuations in FeSe

FeSe is an intriguing iron-based superconductor. It presents an unusual nematic state without magnetism and can be tuned to increase the critical superconducting temperature. Recently it has been observed a noteworthy anisotropy of the superconducting gaps. Its explanation is intimately related to the understanding of the nematic transition itself. Here we show that the spin-nematic scenario driven by orbital-selective spin-fluctuations provides a simple scheme to understand both phenomena. The pairing mediated by anisotropic spin modes is not only orbital selective but also nematic, leading to stronger pair scattering across the hole and $X$ electron pocket. The delicate balance between orbital ordering and nematic pairing points also to a marked $k_z$ dependence of the hole-gap anisotropy.

cond-mat.supr-con↗

arXiv2015

Spin-orbital interplay and topology in the nematic phase of iron pnictides

The origin of the nematic state is an important puzzle to be solved in iron pnictides. Iron superconductors are multiorbital systems and these orbitals play an important role at low energy. The singular $C_4$ symmetry of $d_{zx}$ and $d_{yz}$ orbitals has a profound influence at the Fermi surface since the $Γ$ pocket has vortex structure in the orbital space and the X/Y electron pockets have $yz$/$zx$ components respectively. We propose a low energy theory for the spin--nematic model derived from a multiorbital Hamiltonian. In the standard spin--nematic scenario the ellipticity of the electron pockets is a necessary condition for nematicity. In the present model nematicity is essentially due to the singular $C_4$ symmetry of $yz$ and $zx$ orbitals. By analyzing the ($π, 0$) spin susceptibility in the nematic phase we find spontaneous generation of orbital splitting extending previous calculations in the magnetic phase. We also find that the ($π, 0$) spin susceptibility has an intrinsic anisotropic momentum dependence due to the non trivial topology of the $Γ$ pocket.

cond-mat.supr-con↗

arXiv2015

Magnetic interactions in iron superconductors: A review

High temperature superconductivity in iron pnictides and chalcogenides emerges when a magnetic phase is suppressed. The multi-orbital character and the strength of correlations underlie this complex phenomenology, involving magnetic softness and anisotropies, with Hund's coupling playing an important role. We review here the different theoretical approaches used to describe the magnetic interactions in these systems. We show that taking into account the orbital degree of freedom allows us to unify in a single phase diagram the main mechanisms proposed to explain the (π,0) order in iron pnictides: the nesting-driven, the exchange between localized spins, and the Hund induced magnetic state with orbital differentiation. Comparison of theoretical estimates and experimental results helps locate the Fe superconductors in the phase diagram. In addition, orbital physics is crucial to address the magnetic softness, the doping dependent properties, and the anisotropies.

cond-mat.str-el↗

arXiv2014

Correlation, doping and interband effects on the optical conductivity of iron superconductors

Electronic interactions in multiorbital systems lead to non-trivial features in the optical spectrum. In iron superconductors the Drude weight is strongly suppressed with hole-doping. We discuss why the common association of the renormalization of the Drude weight with that of the kinetic energy, used in single band systems, does not hold in multi-orbital systems. This applies even in a Fermi liquid description when each orbital is renormalized differently, as it happens in iron superconductors. We estimate the contribution of interband transitions at low energies. We show that this contribution is strongly enhanced by interactions and dominates the coherent part of the spectral weight in hole-doped samples at frequencies currently used to determine the Drude weight.

cond-mat.str-el↗

arXiv2013

Coupling of the A_{1g} As-phonon to magnetism in iron pnictides

Charge, spin and lattice degrees of freedom are strongly entangled in iron superconductors. A neat consequence of this entanglement is the behavior of the A_{1g} As-phonon resonance in the different polarization symmetries of Raman spectroscopy when undergoing the magneto-structural transition. In this work we show that the observed behavior could be a direct consequence of the coupling of the phonons with the electronic excitations in the anisotropic magnetic state. We discuss this scenario within a five orbital tight-binding model coupled to phonons via the dependence of the Slater-Koster parameters on the As position. We identify two qualitatively different channels of the electron-phonon interaction: a geometrical one related to the Fe-As-Fe angle and another one associated with the modification upon As displacement of the Fe-As energy integrals pdsigma and pdpi. While both mechanisms result in a finite B_{1g} response, the behavior of the phonon intensity in the A_{1g} and B_{1g} Raman polarization geometries is qualitatively different when the coupling is driven by the angle or by the energy integral dependence. We discuss our results in view of the experimental reports.

cond-mat.str-el↗

arXiv2013

Optical conductivity and Raman scattering of iron superconductors

We discuss how to analyze the optical conductivity and Raman spectra of multi-orbital systems using the velocity and the Raman vertices in a similar way Raman vertices were used to disentangle nodal and antinodal regions in cuprates. We apply this method to iron superconductors in the magnetic and non-magnetic states, studied at the mean field level. We find that the anisotropy in the optical conductivity at low frequencies reflects the difference between the magnetic gaps at the X and Y electron pockets. Both gaps are sampled by Raman spectroscopy. We also show that the Drude weight anisotropy in the magnetic state is sensitive to small changes in the lattice structure.

cond-mat.str-el↗

arXiv2012

Orbital differentiation and the role of orbital ordering in the magnetic state of Fe superconductors

We analyze the metallic (pi,0) antiferromagnetic state of a five-orbital model for iron superconductors. We find that with increasing interactions the system does not evolve trivially from the pure itinerant to the pure localized regime. Instead we find a region with a strong orbital differentiation between xy and yz, which are half-filled gapped states at the Fermi level, and itinerant zx, 3z^2-r^2 and x^2-y^2. We argue that orbital ordering between yz and zx orbitals arises as a consequence of the interplay of the exchange energy in the antiferromagnetic x direction and the kinetic energy gained by the itinerant orbitals along the ferromagnetic y direction with an overall dominance of the kinetic energy gain. We indicate that iron superconductors are close to the boundary between the itinerant and the orbital differentiated regimes and that it could be possible to cross this boundary with doping.

cond-mat.str-el↗

arXiv2012

Magnetic interactions in iron superconductors studied with a five-orbital model within the Hartree-Fock and Heisenberg approximations

We have analyzed the magnetic interactions of a five orbital model for iron superconductors treated both within Hartree-Fock and Heisenberg approximations. We have found that the exchange constants depend non-trivially on the Fe-As-Fe angle and on the charge and orbital filling. Within the localized picture, columnar ordering is found for intermediate Hund's coupling J_H. At smaller J_H, an unusual orbital reorganization stabilizes checkerboard ordering. Ferromagnetism appears at large J_H. Ferromagnetic correlations are enhanced with electron doping while large hole doping stabilizes checkerboard antiferromagnetism, explaining the change in magnetic interactions upon substitution of Fe by Co or Mn. For intermediate and large values of U, Hartree-Fock shows similar results as strong coupling though with a double stripe phase instead of ferromagnetism. Itinerancy enhances the stability of the columnar ordering. Comparison of the two approaches reveals a metallic region of the phase diagram where strong coupling physics is determinant.

cond-mat.str-el↗

arXiv2010

Conductivity anisotropy in the antiferromagnetic state of iron pnictides

Recent experiments on iron pnictides have uncovered a large in-plane resistivity anisotropy with a surprising result: the system conducts better in the antiferromagnetic x direction than in the ferromagnetic y direction. We address this problem by calculating the ratio of the Drude weight along the x and y directions, Dx/Dy, for the mean-field Q=(π,0) magnetic phase diagram of a five-band model for the undoped pnictides. We find that Dx/Dy ranges between 0.3 < D_x/D_y < 1.4 for different interaction parameters. Large values of orbital ordering favor an anisotropy opposite to the one found experimentally. On the other hand D_x/D_y is strongly dependent on the topology and morfology of the reconstructed Fermi surface. Our results points against orbital ordering as the origin of the observed conductivity anisotropy, which may be ascribed to the anisotropy of the Fermi velocity.

cond-mat.supr-con↗

arXiv2010

Low magnetization and anisotropy in the antiferromagnetic state of undoped iron pnictides

We examine the magnetic phase diagram of iron pnictides using a five band model. For the intermediate values of the interaction expected to hold in the iron pnictides, we find a metallic low moment state characterized by antiparallel orbital magnetic moments. The anisotropy of the interorbital hopping amplitudes is the key to understanding this low moment state. This state accounts for the small magnetization measured in undoped iron pnictides and leads to the strong exchange anisotropy found in neutron experiments. Orbital ordering is concomitant with magnetism and produces the large zx orbital weight seen at Gamma in photoemission experiments.

cond-mat.str-el↗

arXiv2009

Tight binding model for iron pnictides

We propose a five-band tight-binding model for the Fe-As layers of iron pnictides with the hopping amplitudes calculated within the Slater-Koster framework. The band structure found in DFT, including the orbital content of the bands, is well reproduced using only four fitting parameters to determine all the hopping amplitudes. The model allows to study the changes in the electronic structure caused by a modification of the angle $α$ formed by the Fe-As bonds and the Fe-plane and recovers the phenomenology previously discussed in the literature. We also find that changes in $α$ modify the shape and orbital content of the Fermi surface sheets.

cond-mat.supr-con↗

arXiv2008

Energy Scales in the Raman spectrum of electrons and hole doped cuprates within competing scenarios

Recent experiments in underdoped hole-doped cuprates have shown the presence of two energy scales in the Raman spectrum in the superconducting state. This feature has a natural explanation in some models in which pseudogap and superconductivity compete. In electron-doped cuprates antiferromagnetic correlations are believed to survive in the superconducting state, and to produce a pseudogap above the critical temperature. Contrary to hole-doped systems, in electron-doped compounds only one energy scale appear since the pair breaking Raman intensity peaks in both B$_{1g}$ (antinodal) and B$_{2g}$ (nodal) channels at a frequency of a few meV, typical of the superconducting order parameter. In this paper we analyze the different effect in the Raman spectrum of the competition between pseudogap and superconductivity in electron and hole-doped cuprates. The difference in energy scales in both systems is explained in terms of the different truncation of the Fermi surface induced by the pseudogap. For electron-doped cuprates we also analyze the spectrum with antiferromagnetism and a non-monotonic superconducting order parameter.

cond-mat.str-el↗

arXiv2008

Effect of the tetrahedral distortion on the electronic properties of iron-pnictides

We study the dependence of the electronic structure of iron pnictides on the angle formed by the arsenic-iron bonds. Within a Slater-Koster tight binding model which captures the correct symmetry properties of the bands, we show that the density of states and the band structure are sensitive to the distortion of the tetrahedral environment of the iron atoms. This sensitivity is extremely strong in a two-orbital (d_xz, d_yz) model due to the formation of a flat band around the Fermi level. Inclusion of the d_xy orbital destroys the flat band while keeping a considerable angle dependence in the band structure.

cond-mat.str-el↗

arXiv2007

On the checkerboard pattern and the autocorrelation of photoemission data in high temperature superconductors

In the pseudogap state the spectrum of the autocorrelation of angle resolved photoemission (AC-ARPES) data of Bi2212 presents non-dispersive peaks in momentum space which compare well with those responsible of the checkerboard pattern found in the density of states by Scanning Tunneling Microscopy. This similarity suggests that the checkerboard pattern originates from peaks in the joint density of states, as the dispersive peaks found in the superconducting state do. Here we show that the experimental AC-ARPES spectrum can be reproduced within a model for the pseudogap with no charge-ordering or symmetry breaking. We predict that, because of the competition of superconductivity and pseudogap, in the superconducting state, the AC-ARPES data of underdoped cuprates will present both dispersive and non-dispersive peaks and they will be better observed in cuprates with low critical temperature. We finally argue that the AC-ARPES data is a complementary and convenient way to measure the arc length.

cond-mat.supr-con↗

arXiv2007

Phenomenological description of the two energy scales in underdoped superconducting cuprates

Raman and ARPES experiments have demonstrated that in superconducting underdoped cuprates nodal and antinodal regions are characterized by two energy scales instead of the one expected in BCS. The nodal scale decreases with underdoping while the antinodal one increases. Contrary to the behavior expected for an increasing energy scale, the antinodal Raman intensity decreases with decreasing doping. Using the Yang, Rice and Zhang (YRZ) model, we show that these features are a consequence of the non-conventional nature of the superconducting state in which superconductivity and pseudogap correlations are both present and compete for the phase space.

cond-mat.str-el↗

arXiv2005

Optical Response for the d-density wave model

We have calculated the optical conductivity and the Raman response for the d-density wave model, proposed as a possible explanation for the pseudogap seen in high Tc cuprates. The total optical spectral weight remains approximately constant on opening of the pseudogap for fixed temperature. This occurs because there is a transfer of weight from the Drude peak to interband transitions across the pseudogap. The interband peak in the optical conductivity is prominent but becomes progressively reduced with increasing temperature, with impurity scattering, which distributes it over a larger energy range, and with ineleastic scattering which can also shift its position, making it difficult to have a direct determination of the value of the pseudogap. Corresponding structure is seen in the optical scattering rate, but not necessarily at the same energies as in the conductivity.

cond-mat.supr-con↗

arXiv2003

Incipient quantum melting of the one-dimensional Wigner lattice

A one--dimensional tight--binding model of electrons with long--range Coulomb interactions is studied in the limit where double site occupancy is forbidden and the Coulomb coupling strength $V$ is large with respect to the hopping amplitude $t$. The quantum problem of a kink--antikink pair generated in the Wigner lattice (the classical ground state for $t=0$) is solved for fillings $n=1/s$, where $s$ is an integer larger than 1. The pair energy becomes negative for a relatively high value of $V$, $V_c/t\approx s^3$. This signals the initial stage of the quantum melting of the Wigner lattice.

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