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Gabriel Kotliar

Publications and source records attributed to Gabriel Kotliar.

At least 145 records · Page 8Linked to original sources

Rotationally-invariant slave-boson formalism and momentum dependence of the quasiparticle weight

We generalize the rotationally-invariant formulation of the slave-boson formalism to multiorbital models, with arbitrary interactions, crystal fields, and multiplet structure. This allows for the study of multiplet effects on the nature of low-energy quasiparticles. Non-diagonal components of the matrix of quasiparticle weights can be calculated within this framework. When combined with cluster extensions of dynamical mean-field theory, this method allows us to address the effects of spatial correlations, such as the generation of the superexchange and the momentum dependence of the quasiparticle weight. We illustrate the method on a two-band Hubbard model, a Hubbard model made of two coupled layers, and a two-dimensional single-band Hubbard model (within a two-site cellular dynamical mean-field approximation).

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The Orbital Selective Mott Transition in a Three Band Hubbard model: a Slave Boson Mean Field Study

In the present paper, we systematically studied the possible Orbital selective Mott transition (OSMT) in the $t_{2g}$ system, which has three orbital degeneracy. The slave Boson mean field theory is generalized to the three band systems with full Hund's rule coupling including spin flip and pair hopping terms. A new type of Mott transition which is driven by the crystal field splitting or the lattice distortion is found is this model. We argue that this new type of Mott transition may relate to the puzzling phase in $Sr_{x}Ca_{2-x}RuO_4$.

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Avoided Quantum Criticality near Optimally Doped High Temperature Superconductors

We study the crossover from the underdoped to the overdoped regime in the t-J model.The underdoped regime is dominated by the superexchange interaction, locking the spins into singlets which weakly perturbe coherent charge carriers. In the overdoped, large carrier concentration regime, the Kondo effect dominates resulting in spin-charge composite quasiparticles which are also coherent. Separating these two Fermi liquid regimes, there is a critical doping where superexchange and Kondo interaction balance each other, bringing the system close to a local quantum critical point near the point of maximal superconducting transition temperature. At this point, particle hole symmetry is dynamically restored and physical quantities such as the optical conductivity, exhibit power law behaviour at intermediate frequencies as observed experimentally. Quantum criticality is avoided by the onset of superconductivity.

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Fermi arcs and the hidden zeros of the Green's function in the pseudogap state

We investigate the low energy properties of a correlated metal in the proximity of a Mott insulator within the Hubbard model in two dimensions. We introduce a new version of the Cellular Dynamical Mean Field Theory using cumulants as the basic irreducible objects. These are used for re-constructing the lattice quantities from their cluster counterparts. The zero temperature one particle Green's function is characterized by the appearance of lines of zeros, in addition to a Fermi surface which changes topology as a function of doping. We show that these features are intimately connected to the opening of a pseudogap in the one particle spectrum and provide a simple picture for the appearance of Fermi arcs.

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Optical Conductivity of the t-J model within Cluster Dynamical Mean Field Theory

We study the evolution of the optical conductivity in the t-J model with temperature and doping using the Extended Dynamical Cluster Approximation. The cluster approach results in an optical mass which is doping independent near half filling. The transition to the superconducting state in the overdoped regime is characterized by a decrease in the hole kinetic energy, in contrast to the underdoped side where kinetic energy of holes increases upon superfluid condensation. In both regimes, the optical conductivity displays anomalous transfers of spectral weight over a broad frequency region.

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Many-Body Electronic Structure of Americium metal

We report computer based simulations of energetics, spectroscopy and electron-phonon interaction of americium using a novel spectral density functional method. This approach gives rise to a new concept of a many-body electronic structure and reveals the unexpected mixed valence regime of Am 5f6 electrons which under pressure acquire the 5f7 valence state. This explains unique properties of Am and addresses the fundamental issue of how the localization delocalization edge is approached from the localized side in a closed shell system.

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Understanding the Heavy Fermion Phenomenology from Microscopic Model

We solve the 3D periodic Anderson model via two impurity DMFT. We obtain the temperature v.s. hybridization phase diagram. In approaching the quantum critical point (QCP) both the Neel and lattice Kondo temperatures decrease and they do not cross at the lowest temperature we reached. While strong ferromagnetic spin fluctuation on the Kondo side is observed, our result indicates the critical static spin susceptibility is local in space at the QCP. We observe in the crossover region logarithmic temperature dependence in the specific heat coefficient and spin susceptibility.

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Consequences of the local spin self-energy approximation on the heavy Fermion quantum phase transition

We show, using the periodic Anderson model, that the local spin self-energy approximation, as implemented in the extended dynamical mean field theory (EDMFT), results in a first order phase transition which persists to T=0. Around the transition, there is a finite coexistence region of the paramagnetic and antiferromagnetic (AFM) phases. The region is bounded by two critical transition lines which differ by an electron-hole bubble at the AFM ordering wave vector.

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Strong Coupling Solver for the Quantum Impurity Model

We propose a fast impurity solver for the general quantum impurity model based on the perturbation theory around the atomic limit, which can be used in combination with the local density approximation (LDA) and the dynamical mean field theory (DMFT). We benchmark the solver in the two band Hubbard model within DMFT against quantum Monte Carlo (QMC) and numerical renormalization group (NRG) results. We find that the solver works very well in the paramagnetic Mott insulator phase. We also apply this impurity solver to the DMFT study of the anti-ferromagnetic phase transition in the unfrustrated Bethe lattice. The Neel temperature obtained by the fast impurity solver agrees very well with the QMC results in the large Hubbard U limit. The method is a promising tool to be used in combination with the LDA+DMFT to study Mott insulators starting from first principles.

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Strong Coupling Theory for Interacting Lattice Models

We develop a strong coupling approach for a general lattice problem. We argue that this strong coupling perspective represents the natural framework for a generalization of the dynamical mean field theory (DMFT). The main result of this analysis is twofold: 1) It provides the tools for a unified treatment of any non-local contribution to the Hamiltonian. Within our scheme, non-local terms such as hopping terms, spin-spin interactions, or non-local Coulomb interactions are treated on equal footing. 2) By performing a detailed strong-coupling analysis of a generalized lattice problem, we establish the basis for possible clean and systematic extensions beyond DMFT. To this end, we study the problem using three different perspectives. First, we develop a generalized expansion around the atomic limit in terms of the coupling constants for the non-local contributions to the Hamiltonian. By analyzing the diagrammatics associated with this expansion, we establish the equations for a generalized dynamical mean-field theory (G-DMFT). Second, we formulate the theory in terms of a generalized strong coupling version of the Baym-Kadanoff functional. Third, following Pairault, Senechal, and Tremblay, we present our scheme in the language of a perturbation theory for canonical fermionic and bosonic fields and we establish the interpretation of various strong coupling quantities within a standard perturbative picture.

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Decoupling method for dynamical mean field theory calculations

In this paper we explore the use of an equation of motion decoupling method as an impurity solver to be used in conjunction with the dynamical mean field self-consistency condition for the solution of lattice models. We benchmark the impurity solver against exact diagonalization, and apply the method to study the infinite $U$ Hubbard model, the periodic Anderson model and the $pd$ model. This simple and numerically efficient approach yields the spectra expected for strongly correlated materials, with a quasiparticle peak and a Hubbard band. It works in a large range of parameters, and therefore can be used for the exploration of real materials using LDA+DMFT.

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Many-Body Approximation Scheme Beyond GW

We explore the combination of the extended dynamical mean field theory (EDMFT) with the GW approximation (GWA); the former sums the local contributions to the self-energies to infinite order in closed form and the latter handles the non-local ones to lowest order. We investigate the different levels of self-consistency that can be implemented within this method by comparing to the exact QMC solution of a finite-size model Hamiltonian. We find that using the EDMFT solution for the local self-energies as input to the GWA for the non-local self-energies gives the best result.

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The alpha to gamma transition in Ce: a theoretical view from optical spectroscopy

Using a novel approach to calculate optical properties of strongly correlated systems, we address the old question of the physical origin of the alpha to gamma transition in Ce. We find that the Kondo collapse model describes the optical data better than the Mott transition picture. Our results compare well with existing thin--film experiments. We predict the full temperature dependence of the optical spectra and find the development of a pseudogap around 0.6 eV in the vicinity of the alpha to gamma phase transition.

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Extended Dynamical Mean Field Theory Study of the Periodic Anderson Model

We investigate the competition of the Kondo and the RKKY interactions in heavy fermion systems. We solve a periodic Anderson model using Extended Dynamical Mean Field Theory (EDMFT) with QMC. We monitor simultaneously the evolution of the electronic and magnetic properties. As the RKKY coupling increases the heavy fermion quasiparticle unbinds and a local moment forms. At a critical RKKY coupling there is an onset of magnetic order. Within EDMFT the two transitions occur at different points and the disapparence of the magnetism is not described by a local quantum critical point.

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Solution of the local field equations for self-generated glasses

We present a self-consistent local approach to self generated glassiness which is based on the concept of the dynamical mean field theory to many body systems. Using a replica approach to self generated glassiness, we map the problem onto an effective local problem which can be solved exactly. Applying the approach to the Brazovskii-model, relevant to a large class of systems with frustrated micro-phase separation, we are able to solve the self-consistent local theory without using additional approximations. We demonstrate that a glassy state found earlier in this model is generic and does not arise from the use of perturbative approximations. In addition we demonstrate that the glassy state depends strongly on the strength of the frustrated phase separation in that model.

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Non-Fermi liquid behavior from two-dimensional antiferromagnetic fluctuations: a renormalization-group and large-N analysis

We analyze the Hertz-Moriya-Millis theory of an antiferromagnetic quantum critical point, in the marginal case of two dimensions (d=2,z=2). Up to next-to-leading order in the number of components (N) of the field, we find that logarithmic corrections do not lead to an enhancement of the Landau damping. This is in agreement with a renormalization-group analysis, for arbitrary N. Hence, the logarithmic effects are unable to account for the behavior reportedly observed in inelastic neutron scattering experiments on CeCu_{6-x}Au_x. We also examine the extended dynamical mean-field treatment (local approximation) of this theory, and find that only subdominant corrections to the Landau damping are obtained within this approximation, in contrast to recent claims.

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Thermal Transport for Many Body Tight-Binding Models

We clarify some aspects of the calculation of the thermal transport coefficients. For a tight-binding Hamiltonian we discuss the approximate nature of the charge current and the thermal current obtained by Peierls substitution which is also identical to the equation of motion technique. We address the issue of choosing an appropriate basis for making the Peierls construction for transport calculations. We propose a criteria for finding an optimum Wannier basis where the difference between the exact current and the approximate one is minimum. Using the equations of motion we derive the thermal current for a generalized Hubbard model with density interaction. We identify a part which is the contribution from the long range interactions to the heat current. For the Hubbard model we derive expressions for the transport coefficients in the limit of infinite dimensions.

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Thermoelectric Behaviour Near Magnetic Quantum Critical Point

We use the coupled 2d-spin-3d-fermion model proposed by Rosch {\sl et. al.} (Phys. Rev. Lett. {\bf 79}, 159 (1997)) to study the thermoelectric behaviour of a heavy fermion compound when it is close to an antiferromagnetic quantum critical point. When the low energy spin fluctuations are quasi two dimensional, as has been observed in ${\rm YbRh}_2{\rm Si}_2$ and $ {\rm CeCu}_{6-x}{\rm Au}_x $, with a typical 2d ordering wavevector and 3d Fermi surface, the ``hot'' regions on the Fermi surface have a finite area. Due to enhanced scattering with the nearly critical spin fluctuations, the electrons in the hot region are strongly renormalized. We argue that there is an intermediate energy scale where the qualitative aspects of the renormalized hot electrons are captured by a weak-coupling perturbative calculation. Our examination of the electron self energy shows that the entropy carried by the hot electrons is larger than usual. This accounts for the anomalous logarithmic temperature dependence of specific heat observed in these materials. We show that the same mechanism produces logarithmic temperature dependence in thermopower. This has been observed in $ {\rm CeCu}_{6-x}{\rm Au}_x $. We expect to see the same behaviour from future experiments on ${\rm YbRh}_2{\rm Si}_2$.

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