Spontaneous Fermi surface symmetry breaking in bilayered systems

We perform a comprehensive numerical study of d-wave Fermi surface deformations (dFSD) on a square lattice, the so-called d-wave Pomeranchuk instability, including bilayer coupling. Since the order parameter corresponding to the dFSD has Ising symmetry, there are two stacking patterns between the layeres, (+,+) and (+,-). This additional degree of freedom gives rise to a rich variety of phase diagrams. The phase diagrams are classified by means of the energy scale Lambda_{z}, which is defined as the bilayer splitting at the saddle points of the in-plane band dispersion. As long as Lambda_{z} ne 0, a major stacking pattern is usually (+,-), and (+,+) stacking is stabilized as a dominant pattern only when the temperature scale of the dFSD instability becomes much smaller than Lambda_z. For Lambda_{z}=0, the phase diagram depends on the precise form of the bilayer dispersion. We also analyze the effect of a magnetic field on the bilayer model in connection with a possible dFSD instability in the bilyared ruthenate Sr_3Ru_2O_7.Comment: 18 pages, 7 figure

Effect of magnetic field on spontaneous Fermi surface symmetry breaking

We study magnetic field effects on spontaneous Fermi surface symmetry breaking with d-wave symmetry, the so-called d-wave "Pomeranchuk instability''. We use a mean-field model of electrons with a pure forward scattering interaction on a square lattice. When either the majority or the minority spin band is tuned close to the van Hove filling by a magnetic field, the Fermi surface symmetry breaking occurs in both bands, but with a different magnitude of the order parameter. The transition is typically of second order at high temperature and changes to first order at low temperature; the end points of the second order line are tricritical points. This qualitative picture does not change even in the limit of a large magnetic field, although the magnetic field substantially suppresses the transition temperature at the van Hove filling. The field produces neither a quantum critical point nor a quantum critical end point in our model. In the weak coupling limit, typical quantities characterizing the phase diagram have a field-independent single energy scale while its dimensionless coefficient varies with the field. The field-induced Fermi surface symmetry breaking is a promising scenario for the bilayer ruthenate Sr3Ru2O7, and future issues are discussed to establish such a scenario.Comment: 28 pages, 9 figure

Field Redefinition Invariance in Quantum Field Theory

The issue of field redefinition invariance of path integrals in quantum field theory is reexamined. A ``paradox'' is presented involving the reduction to an effective quantum-mechanical theory of a $(d+1)$-dimensional free scalar field in a Minkowskian spacetime with compactified spatial coordinates. The implementation of field redefinitions both before and after the reduction suggests that operator-ordering issues in quantum field theory should not be ignored.Comment: 7 page

Instabilities at [110] Surfaces of d_{x^2-y^2} Superconductors

We compare different scenarios for the low temperature splitting of the zero-energy peak in the local density of states at (110) surfaces of d_{x^2-y^2}-wave superconductors, observed by Covington et al. (Phys.Rev.Lett.79 (1997), 277). Using a tight binding model in the Bogolyubov-de Gennes treatment we find a surface phase transition towards a time-reversal symmetry breaking surface state carrying spontaneous currents and an s+id-wave state. Alternatively, we show that electron correlation leads to a surface phase transition towards a magnetic state corresponding to a local spin density wave state.Comment: 4 pages, 5 figure

Competition of Fermi surface symmetry breaking and superconductivity

We analyze a mean-field model of electrons on a square lattice with two types of interaction: forward scattering favoring a d-wave Pomeranchuk instability and a BCS pairing interaction driving d-wave superconductivity. Tuning the interaction parameters a rich variety of phase diagrams is obtained. If the BCS interaction is not too strong, Fermi surface symmetry breaking is stabilized around van Hove filling, and coexists with superconductivity at low temperatures. For pure forward scattering Fermi surface symmetry breaking occurs typically via a first order transition at low temperatures. The presence of superconductivity reduces the first order character of this transition and, if strong enough, can turn it into a continuous one. This gives rise to a quantum critical point within the superconducting phase. The superconducting gap tends to suppress Fermi surface symmetry breaking. For a relatively strong BCS interaction, Fermi surface symmetry breaking can be limited to intermediate temperatures, or can be suppressed completely by pairing.Comment: 14 pages, 10 figure

Truncated unity functional renormalization group for multiband systems with spin-orbit coupling

Although the functional renormalization group (fRG) is by now a well-established method for investigating correlated electron systems, it is still undergoing significant technical and conceptual improvements. In particular, the motivation to optimally exploit the parallelism of modern computing platforms has recently led to the development of the "truncated-unity" functional renormalization group (TU-fRG). Here, we review this fRG variant, and we provide its extension to multiband systems with spin-orbit coupling. Furthermore, we discuss some aspects of the implementation and outline opportunities and challenges ahead for predicting the ground-state ordering and emergent energy scales for a wide class of quantum materials.Comment: consistent with published version in Frontiers in Physics (2018

Order parameter symmetries for magnetic and superconducting instabilities: Bethe-Salpeter analysis of functional renormalization-group solutions

The Bethe-Salpeter equation is combined with the temperature-cutoff functional renormalization group approach to analyze the order parameter structure for the leading instabilities of the 2D t-t' Hubbard model. We find significant deviations from pure s-, d-, or p-wave forms, which is due to the frustration of antiferromagnetism at small and intermediate t'. With adding a direct antiferromagnetic spin-exchange coupling the eigenfunctions in the particle-hole channel have extended s-wave form, while in the particle-particle singlet pairing channel a higher angular momentum component arises besides the standard d-wave symmetry, which flattens the angular dependence of the gap. For t' closer to 1/2 we find a delicate competition of ferromagnetism and triplet pairing with a nontrivial pair-wavefunction.Comment: 4 pages, 4 figures, RevTe

Antiferromagnetically Driven Electronic Correlation in Iron Pnictides and Cuprates

The iron pnictides and the cuprates represent two families of materials, where strong antiferromagnetic correlation drives three other distinct ordering tendencies: (1) superconducting pairing, (2) Fermi surface distortion, and (3) orbital current order. We propose that (1)-(3) and the antiferromagnetic correlation are the hallmarks of a class of strongly correlated materials to which the cuprates and pnictides belong. In this paper we present the results of the functional renormalization group studies to support the above claim. In addition, we show that as a function of the interlayer hopping parameter, the double layer Hubbard model nicely interpolates between the cuprate and the iron pnictide physics. Finally, as a check, we will present the renormalization group study of a ladder version of the iron pnictide, and compare the results to those of the two-dimensional model.Comment: 18 pages, 20 figures, revised version, one more figure added and references update

Mean encounter times for cell adhesion in hydrodynamic flow: analytical progress by dimensional reduction

For a cell moving in hydrodynamic flow above a wall, translational and rotational degrees of freedom are coupled by the Stokes equation. In addition, there is a close coupling of convection and diffusion due to the position-dependent mobility. These couplings render calculation of the mean encounter time between cell surface receptors and ligands on the substrate very difficult. Here we show for a two-dimensional model system how analytical progress can be achieved by treating motion in the vertical direction by an effective reaction term in the mean first passage time equation for the rotational degree of freedom. The strength of this reaction term can either be estimated from equilibrium considerations or used as a fit parameter. Our analytical results are confirmed by computer simulations and allow to assess the relative roles of convection and diffusion for different scaling regimes of interest.Comment: Reftex, postscript figures include

Near-equilibrium measurements of nonequilibrium free energy

A central endeavor of thermodynamics is the measurement of free energy changes. Regrettably, although we can measure the free energy of a system in thermodynamic equilibrium, typically all we can say about the free energy of a non-equilibrium ensemble is that it is larger than that of the same system at equilibrium. Herein, we derive a formally exact expression for the probability distribution of a driven system, which involves path ensemble averages of the work over trajectories of the time-reversed system. From this we find a simple near-equilibrium approximation for the free energy in terms of an excess mean time-reversed work, which can be experimentally measured on real systems. With analysis and computer simulation, we demonstrate the accuracy of our approximations for several simple models.Comment: 5 pages, 3 figure