arXiv subjects

Thomas A. Maier

Publications and source records attributed to Thomas A. Maier.

At least 55 records · Page 3Linked to original sources

arXiv2019

Pairing in the Two-Dimensional Hubbard Model from Weak to Strong Coupling

The Hubbard model is the simplest model that is believed to exhibit superconductivity arising from purely repulsive interactions, and has been extensively applied to explore a variety of unconventional superconducting systems. Here we study the evolution of the leading superconducting instabilities of the single-orbital Hubbard model on a two-dimensional square lattice as a function of onsite Coulomb repulsion $U$ and band filling by calculating the irreducible particle-particle scattering vertex obtained from dynamical cluster approximation (DCA) calculations, and compare the results to both perturbative Kohn-Luttinger (KL) theory as well as the widely used random phase approximation (RPA) spin-fluctuation pairing scheme. Near half-filling we find remarkable agreement of the hierarchy of the leading pairing states between these three methods, implying adiabatic continuity between weak- and strong-coupling pairing solutions of the Hubbard model. The $d_{x^2-y^2}$-wave instability is robust to increasing $U$ near half-filling as expected. Away from half filling, the predictions of KL and RPA at small $U$ for transitions to other pair states agree with DCA at intermediate $U$ as well as recent diagrammatic Monte Carlo calculations. RPA results fail only in the very dilute limit, where it yields a $d_{xy}$ ground state instead of a $p$-wave state established by diagrammatic Monte Carlo and low-order perturbative methods, as well as our DCA calculations. We discuss the origins of this discrepancy, highlighting the crucial role of the vertex corrections neglected in the RPA approach. Overall, comparison of the various methods over the entire phase diagram strongly suggests a smooth crossover of the superconducting interaction generated by local Hubbard interactions between weak and strong coupling.

cond-mat.supr-con↗

arXiv2019

Effective pairing interaction in a system with an incipient band

The nature and mechanism of superconductivity in the extremely electron-doped FeSe based superconductors continues to be a matter of debate. In these systems, the hole-like band has moved below the Fermi energy, and various spin-fluctuation theories involving pairing between states near the electron Fermi surface and states of this incipient band have been proposed. Here, using a dynamic cluster quantum Monte Carlo calculation for a bilayer Hubbard model we show that the pairing in these systems can be understood in terms of an effective retarded attractive interaction between electrons near the electron Fermi surface.

cond-mat.supr-con↗

arXiv2018

Pairfield Fluctuations of the 2D Hubbard Model

At temperatures above the superconducting transition temperature the pairfield susceptibility provides information on the nature of the pairfield fluctuations. Here we study the d-wave pairfield susceptibility of a 2D Hubbard model for dopings which have a pseudogap (PG) and for dopings which do not. One knows that in both cases there will be a region of Kosterlitz-Thouless fluctuations as the transition at $T_{KT}$ is approached. Above this region we find evidence for Emery-Kivelson phase fluctuations for dopings with a PG and Gaussian amplitude fluctuations for dopings without a PG.

cond-mat.supr-con↗

arXiv2018

$d$-wave and $s^\pm$ Pairing Strengths in Ba$_2$CuO$_{3+δ}$

Using a first principles derived two-orbital model ($d_{x^2-y^2}$, $d_{3z^2-r^2}$) and a random phase approximation treatment of the spin-fluctuation pairing vertex, we calculate the $d$-wave and $s^\pm$-wave pairing strengths for a model of the recently discovered Ba$_2$CuO$_{3+δ}$ superconductor. We find that there is significant pairing strength in both of these channels. These results provide an interesting perspective on the relationship between the cuprates and Fe-based superconductors and the high-$T_c$ pairing mechanism.

cond-mat.supr-con↗

arXiv2018

Stabilization of $s$-wave superconductivity through arsenic $p$-orbital hybridization in electron-doped BaFe$_2$As$_2$

Using random-phase approximation spin-fluctuation theory, we study the influence of the hybridization between iron $d$-orbitals and pnictide $p$-orbitals on the superconducting pairing state in iron-based superconductors. The calculations are performed for a 16-orbital Hubbard-Hund tight-binding model of BaFe$_2$As$_2$ that includes the As-$p$ orbital degrees of freedom in addition to the Fe-$d$ orbitals and compared to calculations for a 10-orbital Fe-$d$ only model. In both models we find a leading $s^\pm$ pairing state and a subleading $d_ {x^2-y^2}$-wave state in the parent compound. Upon doping, we find that the $s^\pm$ state remains the leading state in the 16-orbital model up to a doping level of 0.475 electrons per unit cell, at which the hole Fermi surface pockets at the zone center start to disappear. This is in contrast to the 10-orbital model, where the $d$-wave state becomes the leading state at a doping of less than 0.2 electrons. This improved stability of $s^\pm$ pairing is found to arise from a decrease of $d_{xy}$ orbital weight on the electron pockets due to hybridization with the As-$p$ orbitals and the resulting reduction of near $(π,π)$ spin-fluctuation scattering which favors the competing $d$-wave state. These results show that the orbital dependent hybridization of Fermi surface Bloch states with the usually neglected $p$-orbital states is an important ingredient in an improved itinerant pairing theory.

cond-mat.supr-con↗

arXiv2018

Phase competition in a one-dimensional three-orbital Hubbard-Holstein model

We study the interplay between the electron-phonon (e-ph) and on-site electron-electron (e-e) interactions in a three-orbital Hubbard-Holstein model on an extended one-dimensional lattice using determinant quantum Monte Carlo. For weak e-e and e-ph interactions, we observe a competition between an orbital-selective Mott phase (OSMP) and a (multicomponent) charge-density-wave (CDW) insulating phase, with an intermediate metallic phase located between them. For large e-e and e-ph couplings, the OSMP and CDW phases persist, while the metallic phase develops short-range orbital correlations and becomes insulating when both the e-e and e-ph interactions are large but comparable. Many of our conclusions are in line with those drawn from a prior dynamical mean field theory study of the two-orbital Hubbard-Holstein model [Phys. Rev. B 95, 12112(R) (2017)] in infinite dimension, suggesting that the competition between the e-ph and e-e interactions in multiorbital Hubbard-Holstein models leads to rich physics, regardless of the dimension of the system.

cond-mat.str-el↗

arXiv2017

Realization of a hole-doped Mott insulator on a triangular silicon lattice

The physics of doped Mott insulators is at the heart of some of the most exotic physical phenomena in materials research including insulator-metal transitions, colossal magneto-resistance, and high-temperature superconductivity in layered perovskite compounds. Advances in this field would greatly benefit from the availability of new material systems with similar richness of physical phenomena, but with fewer chemical and structural complications in comparison to oxides. Using scanning tunneling microscopy and spectroscopy, we show that such a system can be realized on a silicon platform. Adsorption of one-third monolayer of Sn atoms on a Si(111) surface produces a triangular surface lattice with half-filled dangling bond orbitals. Modulation hole-doping of these dangling bonds unveils clear hallmarks of Mott physics, such as spectral weight transfer and the formation of quasi-particle states at the Fermi level, well-defined Fermi contour segments, and a sharp singularity in the density of states. These observations are remarkably similar to those made in complex oxide materials, including high-temperature superconductors, but highly extraordinary within the realm of conventional sp-bonded semiconductor materials. It suggests that exotic quantum matter phases can be realized and engineered on silicon-based materials platforms.

cond-mat.mes-hall↗

arXiv2017

Microscopic pairing fingerprint of the iron-based superconductor ${\rm Ba_{1-x}K_xFe_2As_2}$

Resolving the microscopic pairing mechanism and its experimental identification in unconventional superconductors is among the most vexing problems of contemporary condensed matter physics. We show that Raman spectroscopy provides an avenue for this quest by probing the structure of the pairing interaction at play in an unconventional superconductor. As we study the spectra of the prototypical Fe-based superconductor ${\rm Ba_{1-x}K_xFe_2As_2}$ for $0.22\le x \le 0.70$ in all symmetry channels, Raman spectroscopy allows us to distill the leading $s$-wave state. In addition, the spectra collected in the $B_{1g}$ symmetry channel reveal the existence of two collective modes which are indicative of the presence of two competing, yet sub-dominant, pairing tendencies of $d_{x^2-y^2}$ symmetry type. A comprehensive functional Renormalization Group (fRG) and random-phase approximation (RPA) study on this compound confirms the presence of the two sub-leading channels, and consistently matches the experimental doping dependence of the related modes. The synopsis of experimental evidence and theoretical modelling supports a spin-fluctuation mediated superconducting pairing mechanism.

cond-mat.supr-con↗

arXiv2017

Decrease of d-wave pairing strength in spite of the persistence of magnetic excitations in the overdoped Hubbard model

Evidence for the presence of high energy magnetic excitations in overdoped La$_{2-x}$Sr$_x$CuO$_4$ (LSCO) has raised questions regarding the role of spin-fluctuations in the pairing mechanism. If they remain present in overdoped LSCO, why does $T_c$ decrease in this doping regime? Here, using results for the dynamic spin susceptibility ${\rm Im}χ(q,ω)$ obtained from a determinantal quantum Monte Carlo (DQMC) calculation for the Hubbard model we address this question. We find that while high energy magnetic excitations persist in the overdoped regime, they lack the momentum to scatter pairs between the anti-nodal regions. It is the decrease in the spectral weight at large momentum transfer, not observed by resonant inelastic X-ray scattering (RIXS), which leads to a reduction in the $d$-wave spin-fluctuation pairing strength.

cond-mat.supr-con↗

arXiv2017

Uniaxial pressure effect on the magnetic ordered moment and transition temperatures in BaFe$_{2-x}T_x$As$_2$ ($T=$Co, Ni)

We use neutron diffraction and muon spin relaxation to study the effect of in-plane uniaxial pressure on the antiferromagnetic (AF) orthorhombic phase in BaFe$_2$As$_2$ and its Co- and Ni-substituted members near optimal superconductivity. In the low temperature AF ordered state, uniaxial pressure necessary to detwin the orthorhombic crystals also increases the magnetic ordered moment, reaching an 11$\%$ increase under 40 MPa for BaFe$_{1.9}$Co$_{0.1}$As$_2$, and a 15$\%$ increase for BaFe$_{1.915}$Ni$_{0.085}$As$_2$. We also observe an increase of the AF ordering temperature ($T_N$) of about 0.25 K/MPa in all compounds, consistent with density functional theory calculations that reveal better Fermi surface nesting for itinerant electrons under uniaxial pressure. The doping dependence of the magnetic ordered moment is captured by combining dynamical mean field theory with density functional theory, suggesting that the pressure-induced moment increase near optimal superconductivity is closely related to quantum fluctuations and the nearby electronic nematic phase.

cond-mat.supr-con↗

arXiv2017

Role of vertex corrections in the matrix formulation of the random phase approximation for the multiorbital Hubbard model

In the framework of a multiorbital Hubbard model description of superconductivity, a matrix formulation of the superconducting pairing interaction that has been widely used is designed to treat spin, charge and orbital fluctuations within a random phase approximation (RPA). In terms of Feynman diagrams, this takes into account particle-hole ladder and bubble contributions as expected. It turns out, however, that this matrix formulation also generates additional terms which have the diagrammatic structure of vertex corrections. Here we examine these terms and discuss the relationship between the matrix-RPA superconducting pairing interaction and the Feynman diagrams that it sums.

cond-mat.supr-con↗

arXiv2016

Orbital selective spin excitations and their impact on superconductivity of LiFe1-xCoxAs

We use neutron scattering to study spin excitations in single crystals of LiFe$_{0.88}$Co$_{0.12}$As, which is located near the boundary of the superconducting phase of LiFe$_{1-x}$Co$_{x}$As and exhibits non-Fermi-liquid behavior indicative of a quantum critical point. By comparing spin excitations of LiFe$_{0.88}$Co$_{0.12}$As with a combined density functional theory (DFT) and dynamical mean field theory (DMFT) calculation, we conclude that wave-vector correlated low energy spin excitations are mostly from the $d_{xy}$ orbitals, while high-energy spin excitations arise from the $d_{yz}$ and $d_{xz}$ orbitals. Unlike most iron pnictides, the strong orbital selective spin excitations in LiFeAs family cannot be described by anisotropic Heisenberg Hamiltonian. While the evolution of low-energy spin excitations of LiFe$_{1-x}$Co$_x$As are consistent with electron-hole Fermi surface nesting condition for the $d_{xy}$ orbital, the reduced superconductivity in LiFe$_{0.88}$Co$_{0.12}$As suggests that Fermi surface nesting conditions for the $d_{yz}$ and $d_{xz}$ orbitals are also important for superconductivity in iron pnictides.

cond-mat.supr-con↗

arXiv2016

s$_\pm$ pairing near a Lifshitz transition

Observation of robust superconductivity in some of the iron based superconductors in the vicinity of a Lifshitz point where a spin density wave instability is suppressed as the {hole} band drops below the Fermi energy raise questions for spin-fluctuation theories. Here we discuss spin-fluctuation pairing for a bilayer Hubbard model, which goes through such a Lifshitz transition. We find s$_\pm$ pairing with a transition temperature that peaks beyond the Lifshitz point and a gap function that has essentially the same magnitude but opposite sign on the incipient hole band as it does on the electron band that has a Fermi surface.

cond-mat.supr-con↗

arXiv2015

On the role of chalcogen vapor annealing in inducing bulk superconductivity in Fe$_{1+y}$Te$_{1-x}$Se$_{x}$

Recent investigations have shown that Fe$_{1+y}$Te$_{1-x}$Se$_{x}$ can be made superconducting by annealing it in Se and O vapors. The current lore is that these chalcogen vapors induce superconductivity by removing the magnetic excess Fe atoms. To investigate this phenomenon we performed a combination of magnetic susceptibility, specific heat and transport measurements together with scanning tunneling microscopy and spectroscopy and density functional theory calculations on Fe$_{1+y}$Te$_{1-x}$Se$_{x}$ treated with Te vapor. We conclude that the main role of the Te vapor is to quench the magnetic moments of the excess Fe atoms by forming FeTe$_{m}$ (m $\geq$ 1) complexes. We show that the remaining FeTe$_{m}$ complexes are still damaging to the superconductivity and therefore that their removal potentially could further improve superconductive properties in these compounds.

cond-mat.supr-con↗

arXiv2014

Short-range cluster spin glass near optimal superconductivity in BaFe$_{2-x}$Ni$_{x}$As$_{2}$

High-temperature superconductivity in iron pnictides occurs when electrons are doped into their antiferromagnetic (AF) parent compounds. In addition to inducing superconductivity, electron-doping also changes the static commensurate AF order in the undoped parent compounds into short-range incommensurate AF order near optimal superconductivity. Here we use neutron scattering to demonstrate that the incommensurate AF order in BaFe$_{2-x}$Ni$_{x}$As$_{2}$ is not a spin-density-wave arising from the itinerant electrons in nested Fermi surfaces, but consistent with a cluster spin glass in the matrix of the superconducting phase. Therefore, optimal superconductivity in iron pnictides coexists and competes with a mesoscopically separated cluster spin glass phase, much different from the homogeneous coexisting AF and superconducting phases in the underdoped regime.

cond-mat.supr-con↗

arXiv2012

Superconductivity in striped and multi-Fermi-surface Hubbard models: From the cuprates to the pnictides

Single- and multi-band Hubbard models have been found to describe many of the complex phenomena that are observed in the cuprate and iron-based high-temperature superconductors. Simulations of these models therefore provide an ideal framework to study and understand the superconducting properties of these systems and the mechanisms responsible for them. Here we review recent dynamic cluster quantum Monte Carlo simulations of these models, which provide an unbiased view of the leading correlations in the system. In particular, we discuss what these simulations tell us about superconductivity in the homogeneous 2D single-orbital Hubbard model, and how charge stripes affect this behavior. We then describe recent simulations of a bilayer Hubbard model, which provides a simple model to study the type and nature of pairing in systems with multiple Fermi surfaces such as the iron-based superconductors.

cond-mat.supr-con↗

arXiv2012

Electron doping evolution of the anisotropic spin excitations in BaFe2-xNixAs2

We use inelastic neutron scattering to systematically investigate the Ni-doping evolution of the low-energy spin excitations in BaFe2-xNixAs2 spanning from underdoped antiferromagnet to overdoped superconductor (0.03< x < 0.18). In the undoped state, the low-energy (<80 meV) spin waves of BaFe2As2 form transversely elongated ellipses in the [H, K] plane of the reciprocal space. Upon Ni-doping, the c-axis magnetic exchange coupling is rapidly suppressed and the momentum distribution of spin excitations in the [H, K] plane is enlarged in both the transverse and longitudinal directions with respect to the in-plane AF ordering wave vector of the parent compound. As a function of increasing Ni-doping x, the spin excitation widths increase linearly but with a larger rate along the transverse direction. These results are in general agreement with calculations of dynamic susceptibility based on the random phase approximation (RPA) in an itinerant electron picture. For samples near optimal superconductivity at x= 0.1, a neutron spin resonance appears in the superconducting state. Upon further increasing the electron-doping to decrease the superconducting transition temperature Tc, the intensity of the low-energy magnetic scattering decreases and vanishes concurrently with vanishing superconductivity in the overdoped side of the superconducting dome. Comparing with the low-energy spin excitations centered at commensurate AF positions for underdoped and optimally doped materials (x<0.1), spin excitations in the over-doped side (x=0.15) form transversely incommensurate spin excitations, consistent with the RPA calculation. Therefore, the itinerant electron approach provides a reasonable description to the low-energy AF spin excitations in BaFe2-xNixAs2.

cond-mat.supr-con↗

arXiv2012

Coexistence of strong nematic and superconducting correlations in a two-dimensional Hubbard model

Using a dynamic cluster quantum Monte Carlo approximation, we study a two-dimensional Hubbard model with a small orthorhombic distortion in the nearest neighbor hopping integrals. We find a large nematic response in the low-frequency single-particle scattering rate which develops with decreasing temperature and doping as the pseudogap region is entered. At the same time, the d-wave superconducting gap function develops an s-wave component and its amplitude becomes anisotropic. The strength of the pairing correlations, however, is found to be unaffected by the strong anisotropy, indicating that d-wave superconductivity can coexist with strong nematicity in the system.

cond-mat.supr-con↗