arXiv subjects

Carsten Honerkamp

Publications and source records attributed to Carsten Honerkamp.

At least 55 records · Page 3Linked to original sources

arXiv2014

Instabilities on graphene's honeycomb lattice with electron-phonon interactions

We study the impact of electron-phonon interactions on the many-body instabilities of electrons on the honeycomb lattice and their interplay with repulsive local and non-local Coulomb interactions at charge neutrality. To that end, we consider in-plane optical phonon modes with wavevectors close to the $Γ$ point as well as to the $K, -K$ points and calculate the effective phonon-mediated electron-electron interaction by integrating out the phonon modes. Ordering tendencies are studied by means of a momentum-resolved functional renormalization group approach allowing for an unbiased investigation of the appearing instabilities. In the case of an exclusive and supercritical phonon-mediated interaction, we find a Kekulé and a nematic bond ordering tendency being favored over the $s$-wave superconducting state. The competition between the different phonon-induced orderings clearly shows a repulsive interaction between phonons at small and large wavevector transfers. We further discuss the influence of phonon-mediated interactions on electronically-driven instabilities induced by onsite, nearest neighbor and next-to-nearest neighbor density-density interactions. We find an extension of the parameter regime of the spin density wave order going along with an increase of the critical scales where ordering occurs, and a suppression of competing orders.

cond-mat.str-el↗

arXiv2013

Multiorbital effects in the functional renormalization group: A weak-coupling study of the Emery model

We perform an instability analysis of the Emery three-band model at hole doping and weak coupling within a channel-decomposed functional renormalization group flow proposed in Phys. Rev. B 79, 195125 (2009). In our approach, momentum dependences are taken into account with improved precision compared to previous studies of related models. Around a generic parameter set, we find a strong competition of antiferromagnetic and d-wave Cooper instabilities with a smooth behavior under a variation of doping and additional hopping parameters. For increasingly incommensurate ordering tendencies in the magnetic channel, the d-wave pairing gap is deformed at its maxima. Comparing our results for the Emery model to those obtained for the two-dimensional one-band Hubbard model with effective parameters, we find that, despite considerable qualitative agreement, multi-orbital effects have a significant impact on a quantitative level.

cond-mat.str-el↗

arXiv2013

Two-particle-correlations in a functional renormalization group scheme using a dynamical mean-field theory approach

We apply a recently introduced hybridization-flow functional renormalization group scheme for Anderson-like impurity models as an impurity solver in a dynamical mean-field theory (DMFT) approach to lattice Hubbard models. We present how this scheme is capable of reproducing metallic and insulating solutions of the lattice model. Our setup also offers a numerically rather inexpensive method to calculate two-particle correlation functions. For the paramagnetic Hubbard-model on the Bethe lattice in infinite dimensions we calculate the local two-particle-vertex for the metallic and the insulating phase. Then we go to a two-site cluster-DMFT-scheme for the two-dimensional Hubbard-model that includes short-range antiferromagnetic fluctuations and obtain the local and non-local two-particle-vertex-functions. We discuss the rich frequency structures of these vertices and compare with the vertex in the single-site solution.

cond-mat.str-el↗

arXiv2013

Interplay between Point-Group Symmetries and the Choice of the Bloch Basis in Multiband Models

We analyze the point-group symmetries of generic multiband tight-binding models with respect to the transformation properties of the effective interactions. While the vertex functions in the orbital language may transform non-trivially under point-group operations, their point-group behavior in the band language can be simplified by choosing a suitable Bloch basis.We first give two analytically accessible examples. Then we show that, for a large class of models, a natural Bloch basis exists, in which the vertex functions in the band language transform trivially under all point-group operations. As a consequence, the point-group symmetries can be used to reduce the computational effort in perturbative many-particle approaches such as the functional renormalization group.

cond-mat.str-el↗

arXiv2013

An alternative functional renormalization group approach to the single impurity Anderson model

We present an alternative functional renormalization group (fRG) approach to the single-impurity Anderson model at finite temperatures. Starting with the exact self-energy and interaction vertex of a small system ('core') containing a correlated site, we switch on the hybridization with a non-interacting bath in the fRG-flow and calculate spectra of the correlated site. Different truncations of the RG-flow-equations and choices of the core are compared and discussed. Furthermore we calculate the linear conductance and the magnetic susceptibility as functions of temperature and interaction strength. The signatures of Kondo physics arising in the flow are compared with numerical renormalization group results.

cond-mat.str-el↗

arXiv2013

Correlated Dirac Particles and Superconductivity on the Honeycomb Lattice

We investigate the properties of the nearest-neighbor singlet pairing and the emergence of d-wave superconductivity in the doped honeycomb lattice considering the limit of large interactions and the $t-J_1-J_2$ model. First, by applying a renormalized mean-field procedure as well as slave-boson theories which account for the proximity to the Mott insulating state, we confirm the emergence of d-wave superconductivity in agreement with earlier works. We show that a small but finite $J_2$ spin coupling between next-nearest neighbors stabilizes d-wave symmetry compared to the extended s-wave scenario. At small hole doping, to minimize energy and to gap the whole Fermi surface or all the Dirac points, the superconducting ground state is characterized by a $d+id$ singlet pairing assigned to one valley and a $d-id$ singlet pairing to the other, which then preserves time-reversal symmetry. The slightly doped situation is distinct from the heavily doped case (around 3/8 and 5/8 filling) supporting a pure chiral $d+id$ symmetry and breaking time-reversal symmetry. Then, we apply the functional Renormalization Group and we study in more detail the competition between antiferromagnetism and superconductivity in the vicinity of half-filling. We discuss possible applications to strongly-correlated compounds with Copper hexagonal planes such as In$_3$Cu$_{2}$VO$_9$. Our findings are also relevant to the understanding of exotic superfluidity with cold atoms.

cond-mat.str-el↗

arXiv2012

Renormalization group flow for fermions into antiferromagnetically ordered phases: Method and mean-field models

We present a functional renormalization group flow for many-fermion lattice models into phases with broken spin-rotational symmetry. The flow is expressed purely in terms of fermionic vertex functions. The symmetry breaking is seeded by a small initial anomalous self-energy which grows at the transition scale and which prevents a runaway-flow at nonzero scales. Focusing on the case of commensurate antiferromagnetism we discuss how the interaction vertex can be parametrized efficiently. For reduced models with long-range bare interactions we show the results of standard mean-field theory are reproduced by the fRG and how anisotropies in the spin sector change the flows. We then describe a more efficient decomposition of the interaction vertex that should allow for the treatment of more general models.

cond-mat.str-el↗

arXiv2012

Antiferromagnetism in the Hubbard Model on the Bernal-stacked Honeycomb Bilayer

Using a combination of quantum Monte Carlo simulations, functional renormalization group calculations and mean-field theory, we study the Hubbard model on the Bernal-stacked honeycomb bilayer at half-filling as a model system for bilayer graphene. The free bands consisting of two Fermi points with quadratic dispersions lead to a finite density of states at the Fermi level, which triggers an antiferromagnetic instability that spontaneously breaks sublattice and spin rotational symmetry once local Coulomb repulsions are introduced. Our results reveal an inhomogeneous participation of the spin moments in the ordered ground state, with enhanced moments at the three-fold coordinated sites. Furthermore, we find the antiferromagnetic ground state to be robust with respect to enhanced interlayer couplings and extended Coulomb interactions.

cond-mat.str-el↗

arXiv2012

Self-energy feedback and frequency-dependent interactions in the functional renormalization group flow for the two-dimensional Hubbard model

We study the impact of including the self-energy feedback and frequency-dependent interactions on functional renormalization group grows for the two-dimensional Hubbard model on the square lattice at weak to moderate coupling strength. Previous studies using the functional renormalization group had ignored these two ingredients to large extent, and the question is how much the flows to strong coupling analyzed by this method depend on these approximations. Here we include the imaginary part of the self-energy on the imaginary axis and the frequency-dependence of the running interactions on a frequency mesh of 10 frequencies on the Matsubara axis. We find that i) the critical scales for the flows to strong coupling are shifted downwards by a factor that is usually of order one but can get larger in specific parameter regions, and ii) that the leading channel in this flow does not depend strongly on whether self-energies and frequency-dependence is included or not. We also discuss the main features of the self-energies developing during the flows.

cond-mat.str-el↗

arXiv2012

Interacting electrons on trilayer honeycomb lattices

Few-layer graphene systems come in various stacking orders. Considering tight-binding models for electrons on stacked honeycomb layers, this gives rise to a variety of low-energy band structures near the charge neutrality point. Depending on the stacking order these band structures enhance or reduce the role of electron-electron interactions. Here, we investigate the instabilities of interacting electrons on honeycomb multilayers with a focus on trilayers with ABA and ABC stackings theoretically by means of the functional renormalization group. We find different types of competing instabilities and identify the leading ordering tendencies in the different regions of the phase diagram for a range of local and non-local short-ranged interactions. The dominant instabilities turn out to be toward an antiferromagnetic spin-density wave (SDW), a charge density wave and toward quantum spin Hall (QSH) order. Ab-initio values for the interaction parameters put the systems at the border between SDW and QSH regimes. Furthermore, we discuss the energy scales for the interaction-induced gaps of this model study and put them into context with the scales for single-layer and Bernal-stacked bilayer honeycomb lattices. This yields a comprehensive picture of the possible interaction-induced ground states of few-layer graphene.

cond-mat.str-el↗

arXiv2012

Critical scales in anisotropic spin systems from functional renormalization

We apply a recently developed functional renormalization group (fRG) scheme for quantum spin systems to the spin-1/2 antiferromagnetic XXZ model on a two-dimensional square lattice. Based on an auxiliary fermion representation we derive flow equations which allow a resummation of the perturbation series in the spin-spin interactions. Spin susceptibilities are calculated for different values of the anisotropy parameter. The phase transition between planar and axial ordering at the isotropic point is reproduced correctly. The results for the critical scales from the fRG as quantitative measures for the ordering temperatures are in good agreement with the exact solution in the Ising limit. On the easy-plane side, the deviations from critical temperatures obtained with quantum Monte Carlo are larger but still acceptable. However, at the isotropic point the Mermin-Wagner theorem is violated such that a precise description of the behavior in the vicinity of the phase transition is not possible. We discuss possible reasons for these discrepanies.

cond-mat.str-el↗

arXiv2012

Functional renormalization group approach to correlated fermion systems

Numerous correlated electron systems exhibit a strongly scale-dependent behavior. Upon lowering the energy scale, collective phenomena, bound states, and new effective degrees of freedom emerge. Typical examples include (i) competing magnetic, charge, and pairing instabilities in two-dimensional electron systems, (ii) the interplay of electronic excitations and order parameter fluctuations near thermal and quantum phase transitions in metals, (iii) correlation effects such as Luttinger liquid behavior and the Kondo effect showing up in linear and non-equilibrium transport through quantum wires and quantum dots. The functional renormalization group is a flexible and unbiased tool for dealing with such scale-dependent behavior. Its starting point is an exact functional flow equation, which yields the gradual evolution from a microscopic model action to the final effective action as a function of a continuously decreasing energy scale. Expanding in powers of the fields one obtains an exact hierarchy of flow equations for vertex functions. Truncations of this hierarchy have led to powerful new approximation schemes. This review is a comprehensive introduction to the functional renormalization group method for interacting Fermi systems. We present a self-contained derivation of the exact flow equations and describe frequently used truncation schemes. Reviewing selected applications we then show how approximations based on the functional renormalization group can be fruitfully used to improve our understanding of correlated fermion systems.

cond-mat.str-el↗

arXiv2012

Multiband Effects on Superconducting Instabilities Driven by Electron-Electron Interactions

We explore multiband effects on d-wave superconducting instabilities driven by electron-electron interactions. Our models on the two-dimensional square lattice consist of a main band with an extended Fermi surface and predominant weight from $d_{x^2-y^2}$ orbitals, whose orbital character is influenced by the admixture of other energetically neighbored orbitals. Using a functional renormalization group description of the superconducting instabilities of the system and different levels of approximations, we study how the energy scale for pairing and hence the critical temperature is affected by the band structure. We find that a reduction of orbital admixture as a function of the orbital energies can cause a $T_c$ enhancement although the Fermi surface becomes more curved and hence less favorable for antiferromagnetic spin fluctuations. While our study does not allow a quantitative understanding of the $T_c$ differences in realistic high-$T_c$ cuprate systems, it may reveal an underlying mechanism contributing to the actual material trends.

cond-mat.supr-con↗

arXiv2012

Effective three-particle interactions in low-energy models for multiband systems

We discuss different approximations for effective low-energy interactions in multi-band models for weakly correlated electrons. In the study of Fermi surface instabilities of the conduction band(s), the standard approximation consists only keeping those terms in the bare interactions that couple only to the conduction band(s), while corrections due to virtual excitations into bands away from the Fermi surface are typically neglected. Here, using a functional renormalization group approach, we present an improved truncation for the treatment of the effective interactions in the conduction band that keeps track of the generated three-particle interactions (six-point term) and hence allows one to include important aspects of these virtual interband excitations. Within a simplified two-patch treatment of the conduction band, we demonstrate that these corrections can have a rather strong effect in parts of the phase diagram by changing the critical scales for various orderings and the phase boundaries.

cond-mat.str-el↗

arXiv2012

Instabilities of quadratic band crossing points

Using a functional renormalization group approach, we study interaction-driven instabilities in quadratic band crossing point two-orbital models in two dimensions, extending a previous study of Sun et al. [1]. The wavevector-dependence of the Bloch eigenvectors of the free Hamiltonian causes interesting instabilities toward spin nematic, quantum anomalous Hall and quantum spin Hall states. In contrast with other known examples of interaction-driven topological insulators, in the system studied here, the QSH state occurs at arbitrarily small interaction strength and for rather simple intra- and inter-orbital repulsions.

cond-mat.str-el↗

arXiv2011

Effective interactions in multi-band systems from constrained summations

In correlated electron materials, the application of many-body techniques for the study of interaction effects or unconventional superconductivity often requires the formulation of an effective low-energy model that contains only the relevant bands near the Fermi level. However the bands away from the Fermi level are known to renormalize the low-energy interactions substantially. Here we compare different schemes to derive low-energy effective theories for interacting electrons in solids. The frequently used constrained random phase approximation (cRPA) is identified as a particular resummation of higher-order interaction terms that includes important virtual corrections. We then propose an adapted functional renormalization group (fRG) scheme that includes the cPRA, but also allows one to go beyond the cRPA approximation. We study a simple two-band model in order to explore the differences between the approximations.

cond-mat.str-el↗

arXiv2011

Instabilities of interacting electrons on the honeycomb bilayer

We investigate the instabilities of interacting electrons on the honeycomb bilayer by means of the functional renormalization group for a range of interactions up to the third-nearest neighbor. Besides a novel instability toward a gapless charge-density wave we find that using interaction parameters as determined by ab-initio calculations for graphene and graphite puts the system close to the boundary between antiferromagnetic and quantum spin Hall instabilities. Importantly, the energy scales for these instabilities are large such that imperfections and deviations from the basic model are expected to play a major role in real bilayer graphene, where interaction effects seem to be seen only at smaller scales. We therefore analyze how reducing the critical scale and small doping of the layers affect the instabilities.

cond-mat.str-el↗

arXiv2011

Mechanism for a Pairing State with Time-Reversal Symmetry Breaking in Iron-Based Superconductors

The multipocket Fermi surfaces of iron-based superconductors promote pairing states with both s_{+-}-wave and d_{x^2-y^2}-wave symmetry. We argue that the competition between these two order parameters could lead to a time-reversal-symmetry breaking state with s+id-pairing symmetry in the iron-based superconductors, and propose serveral scenarios in which this phase may be found. To understand the emergence of such a pairing state on a more rigorous footing, we start from a microscopic 5-orbital description representative for the pnictides. Using a combined approach of functional renormalization group and mean-field analysis, we identify the microscopic parameters of the s+id-pairing state. There, we find the most promising region for s+id-pairing in the electron doped regime with an enhanced pnictogen height.

cond-mat.supr-con↗