Adaptation of the Landau-Migdal quasiparticle pattern to strongly correlated Fermi systems

A quasiparticle pattern advanced in Landau’s first article on Fermi-liquid theory is adapted to elucidate the properties of a class of strongly correlated Fermi systems characterized by a Lifshitz phase diagram featuring a quantum critical point (QCP) where the density of states diverges. The necessary condition for stability of the Landau Fermi-Liquid state is shown to break down in such systems, triggering a cascade of topological phase transitions that lead, without symmetry violation, to states with multi-connected Fermi surfaces. The end point of this evolution is found to be an exceptional state whose spectrum of single-particle excitations exhibits a completely flat portion at zero temperature. Analysis of the evolution of the temperature dependence of the single-particle spectrum yields results that provide a natural explanation of classical behavior of this class of Fermi systems in the QCP region.     

Merging of single-particle levels and non-Fermi-liquid behavior of finite Fermi systems

We examine the problem of finite Fermi systems having a degenerate single-particle spectrum and show that the Landau approach, applied to such a system, admits the possibility of merging single-particle levels. It is demonstrated that the opportunity for this behavior is widespread in quantum many-body systems. The salient feature of the phenomenon is the occurrence of nonintegral quasiparticle occupation numbers, leading to a radical alteration of the standard quasiparticle picture. Implications of this alteration are considered for nuclear, atomic, and solid-state systems.     

Breakup of the Fermi surface near the mott transition in low-dimensional systems

We investigate the Mott transition in weakly coupled one-dimensional (1D) fermionic chains. Using a generalization of dynamical mean field theory, we show that the Mott gap is suppressed at some critical hopping t{ perpendicular}{c2}. The transition from the 1D insulator to a 2D metal proceeds through an intermediate phase where the Fermi surface is broken into electron and hole pockets. The quasiparticle spectral weight is strongly anisotropic along the Fermi surface, both in the intermediate and metallic phases. We argue that such pockets would look like "arcs" in photoemission experiments.     

Single-particle spectrum in the electron-doped cuprates

We study the evolution of the single-particle spectrum with electron doping in a scheme which adds multiple exchange of transverse spin excitations to the mean-field antiferromagnetic insulator. Away from half-filling small Fermi surface pockets appear first around the X points, and simultaneously new spectral weight grows in the insulating gap. With further doping the in-gap states develop the character of a renormalized quasiparticle band near the chemical potential. The essential features in momentum-energy space agree well with recent studies using angle-resolved photoemission spectroscopy on electron-doped cuprates. We interpret the origins and the nature of the in-gap states using a simple variational wave function.     

Damping effects and the metal-insulator transition in a two-dimensional electron gas

The damping of single-particle degrees of freedom in strongly correlated two-dimensional Fermi systems is analyzed. Suppression of the scattering amplitude due to the damping effects is shown to play a key role in preserving the validity of the Landau-Migdal quasiparticle picture in a region of a phase transition associated with the divergence of the quasiparticle effective mass. The results of the analysis are applied to elucidate the behavior of the conductivity σ(T) of the two-dimensional dilute electron gas in the density region where it undergoes a metal-insulator transition.     

Electron correlation and fermi surface topology of NaxCoO2

The electronic structure of NaxCoO2 revealed by recent photoemission experiments shows important deviations from band theory predictions. The six small Fermi surface pockets predicted by local-density approximation calculations have not been observed as the associated e'(g) band fails to cross the Fermi level for a wide range of sodium doping concentration x. In addition, significant bandwidth renormalizations of the t(2g) complex have been observed. We show that these discrepancies are due to strong electronic correlations by studying the multiorbital Hubbard model in the Hartree-Fock and strong-coupling Gutzwiller approximation. The quasiparticle dispersion and the Fermi surface topology obtained in the presence of strong local Coulomb repulsion are in good agreement with experiments.     

Quasiparticle anisotropy and pseudogap formation from the weak-coupling renormalization group point of view

Using the one-loop functional renormalization group technique, we evaluate the self-energy in the weak-coupling regime of the 2D t-t(') Hubbard model. At van Hove (vH) band fillings and at low temperatures, the quasiparticle weight along the Fermi surface (FS) continuously vanishes on approaching the (pi,0) point where the quasiparticle concept is invalid. Away from vH band fillings the quasiparticle peak is formed inside an anisotropic pseudogap and the self-energy has the conventional Fermi-liquid characteristics near the Fermi level. The spectral weight of the quasiparticle features is reduced on parts of the FS between the near vicinity of hot spots and the FS points closest to (pi,0) and (0,pi).     

Influence of an enlargement of the model space on number projected quasiparticle calculations

Results of number projected quasiparticle calculations for Sn isotopes in large and in small model spaces are compared when the force strengths and single-particle energies are determined consistently within each model space. When extending the model space, one observes that the model parameters extracted from the odd nuclei become more satisfactory. For even nuclei the collective states are not lowered in energy although electromagnetic transition rates increase considerably. Spectroscopic factors for one-nucleon transfer reactions change noticeably only for shells close to the Fermi level. Two-nucleon transfer cross-sections are strongly increased for ground state to ground state transitions only. We criticize a usual approximation formula for theL=0 two-nucleon transfer cross-section.     

Topological crossovers near a quantum critical point

We study the temperature evolution of the single-particle spectrum ε-(p) and quasiparticle momentum distribution n(p) of homogeneous strongly correlated Fermi systems beyond a point where the necessary condition for stability of the Landau state is violated, and the Fermi surface becomes multi-connected by virtue of a topological crossover. Attention is focused on the different non-Fermi-liquid temperature regimes experienced by a phase exhibiting a single additional hole pocket compared with the conventional Landau state. A critical experiment is proposed to elucidate the origin of NFL behavior in dense films of liquid ³He.     

Influence of an enlargement of the model space on number projected quasiparticle calculations

Results of number projected quasiparticle calculations for Sn isotopes in large and in small model spaces are compared when the force strengths and single-particle energies are determined consistently within each model space. When extending the model space, one observes that the model parameters extracted from the odd nuclei become more satisfactory. For even nuclei the collective states are not lowered in energy although electromagnetic transition rates increase considerably. Spectroscopic factors for one-nucleon transfer reactions change noticeably only for shells close to the Fermi level. Two-nucleon transfer cross-sections are strongly increased for ground state to ground state transitions only. We criticize a usual approximation formula for theL=0 two-nucleon transfer cross-section.     

Finite Fermi systems theory and self-consistency relations

The self-consistent theory of the finite Fermi systems is outlined. This approach is based on the same Fermi liquid theory principles as the familiar theory for finite Fermi systems (FFS) by Migdal. We show that the basic Fermi system properties can be evaluated in terms of the quasiparticle Lagrangian L_q which incorporates the energy dependency effects. This Lagrangian is defined so that the corresponding Lagrange equations should coincide with the FFS theory equations of motion of the quasiparticles. The quasiparticle energy E_q defined in the terms of t he quasiparticle Lagrangian L_q according to the usual canonical rules is shown to be equal to the binding energy E_o of the system. For a given Lagrangian L_q the particle densities in nuclei, the nuclear single-particle spectra, the low-lying collective states (LCS) properties, and the amplitude of the interquasiparticle interaction are also evaluated. The suggested approach is compared with the Hartree-Fock theory with effective forces.     

Single-particle spectrum of the degenerate electron gas

Extensive numerical results in the Random Phase Approximation are presented for the spectral weight function, the momentum distribution, and the density of states of the degenerate electron gas over a range of metallic densities. The single-particle spectrum contains not only the damped quasiparticle but also structure due to plasmon effects. At low momenta there is a second elementary excitation of appreciable weight. The density of states has a satellite band at energies more than the plasma energy below the Fermi level. The results confirm the main features of an earlier analysis using a simplified dielectric function.     

Photoemission quasiparticle spectra of Sr2RuO4

Multiband quasiparticle calculations based on perturbation theory and dynamical mean-field methods show that the creation of a photoemission hole state in Sr2RuO4 is associated with a highly anisotropic self-energy. Since the narrow Ru-derived d(xz,yz) bands are more strongly distorted by Coulomb correlations than the wide d(xy) band, charge is partially transferred from d(xz,yz) to d(xy), thereby shifting the d(xy) Van Hove singularity close to the Fermi level.     

Nature of quasiparticles in itinerant correlated electron systems with geometrical frustration

Using the exact diagonalization technique, we study the effect of geometrical frustration on single-particle, spin and charge excitations in the Hubbard model in a metallic state close to half-filling. As the frustration increases, the magnetic order in the system is suppressed and the peak in the single-particle spectrum becomes sharper, indicating enhanced quasiparticle formation. Careful examination of spin and charge excitations shows that increasing frustration also leads to the merge of spin and charge excitation energies to that of the single-particle excitation. This is consistent with a Fermi liquid having well-defined quasiparticles with both spin and charge characteristics. The calculated results show that geometrical frustration plays an important role in defining the nature of quasiparticles in itinerant correlated electron systems.     

Kondo insulators in the periodic Anderson model: a local moment approach

The symmetric periodic Anderson model is well known to capture the essential physics of Kondo insulator materials. Within the framework of dynamical mean-field theory, we develop a local moment approach to its single-particle dynamics in the paramagnetic phase. The approach is intrinsically non-perturbative, encompasses all energy scales and interaction strengths, and satisfies the low-energy dictates of Fermi liquid theory. It captures in particular the strong coupling behaviour and exponentially small quasiparticle scales characteristic of the Kondo lattice regime, as well as simple perturbative behaviour in weak coupling. Particular emphasis is naturally given to strong coupling dynamics, where the resultant clean separation of energy scales enables the scaling behaviour of single-particle spectra to be obtained. Received 19 December 2002 Published online 14 March 2003     

Sr2RuO4正常态的c方向的磁阻的研究

研究了典型的层状钙钛矿结构超导单晶Sr₂RuO₄在c方向的磁阻(Δρ/ρ₀)(H∥ab,J∥c)的变化.实验发现,磁阻表现出强烈的各向异性,并且随着温度T的降低,磁阻效应越明显;当在平面ab内旋转磁场H的方向时,磁阻成周期性变化;实验表明,磁场沿(110)方向时,出现磁阻的极大值.分别从Sr₂RuO₄的费米面的各向异性、载流子散射率、c方向能带色散的各向异性等方面来解释这些输运性质. 关键词： 2RuO₄')" href="#">Sr₂RuO₄ 磁阻     

Effect of dynamical coulomb correlations on the fermi surface of Na0.3CoO2

The t(2g) quasiparticle spectra of Na(0.3)CoO(2) are calculated within the dynamical mean field theory. It is shown that as a result of dynamical Coulomb correlations charge is transferred from the nearly filled e(g(')) subbands to the a(1g) band, thereby reducing orbital polarization among Co t(2g) states. Dynamical correlations therefore stabilize the small e(g(')) Fermi surface pockets, in contrast to angle-resolved photoemission data, which do not reveal these pockets.     

Effect of hole doping on the electronic structure and the Fermi surface in the Hubbard model within norm-conserving cluster pertubation theory

The concentration dependences of the band structure, spectral weight, density of states, and Fermi surface in the paramagnetic state are studied in the Hubbard model within cluster pertubation theory with 2 × 2 clusters. Representation of the Hubbard X operators makes it possible to control conservation of the spectral weight in constructing cluster perturbation theory. The calculated value of the ground-state energy is in good agreement with the results obtained using nonperturbative methods such as the quantum Monte Carlo method, exact diagonalization of a 4 × 4 cluster, and the variational Monte Carlo method. It is shown that in the case of hole doping, the states in the band gap (in-gap states) lie near the top of the lower Hubbard band for large values of U and near the bottom of the upper band for small U. The concentration dependence of the Fermi surface strongly depends on hopping to second (t′) and third (t″) neighbors. For parameter values typical of HTSC cuprates, the existence of three concentration regions with different Fermi surfaces is demonstrated. It is shown that broadening of the spectral electron density with an energy resolution typical of contemporary ARPES leads to a pattern of arcs with a length depending on the concentration. Only an order-of-magnitude decrease in the linewidth makes it possible to obtain the true Fermi surface from the spectral density. The kinks associated with strong electron correlations are detected in the dispersion relation below the Fermi level.     

Electronic Structure of FeSe Monolayer Superconductors: Shallow Bands and Correlations

Electronic spectra of typical single FeSe layer superconductor—FeSe monolayer film on SrTiO₃ substrate (FeSe/STO) obtained from ARPES data reveal several puzzles: what is the origin of shallow and the so called “replica” bands near the M-point and why the hole-like Fermi surfaces near the Γ-point are absent. Our extensive LDA+DMFT calculations show that correlation effects on Fe-3d states can almost quantitatively reproduce rather complicated band structure, which is observed in ARPES, in close vicinity of the Fermi level for FeSe/STO. Rather unusual shallow electron-like bands around the M-point in the Brillouin zone are well reproduced. Detailed analysis of the theoretical and experimental quasiparticle bands with respect to their origin and orbital composition is performed. It is shown that for FeSe/STO system the LDA calculated Fe-3d _xy band, renormalized by electronic correlations within DMFT gives the quasiparticle band almost exactly in the energy region of the experimentally observed “replica” quasiparticle band at the Mpoint. However, correlation effects alone are apparently insufficient to eliminate the hole-like Fermi surfaces around the Γ-point, which are not observed in most ARPES experiments. The Fermi surfaces remain here even if Coulomb and/or Hund interaction strengths are increased while overall agreement with ARPES worsens. Increase of number of electrons also does not lead to vanishing of this Fermi surface and makes agreement of LDA+DMFT results with ARPES data much worse. We also present some simple estimates of “forward scattering” electron-optical phonon interaction at FeSe/STO interface, showing that it is apparently irrelevant for the formation of “replica” band in this system and significant increase of superconducting T _c .     

Quasiparticles in a strongly correlated liquid with the fermion condensate: applications to high-temperature superconductors

A model of a strongly correlated electron liquid based on fermion condensation (FC) is extended to high-temperature superconductors. Within our model, the appearance of FC presents a boundary separating the region of a strongly interacting electron liquid from the region of a strongly correlated electron liquid. We study the superconductivity of a strongly correlated liquid and show that, under certain conditions, the superconductivity vanishes at temperatures T > T _c ≈ T _node, with the superconducting gap being smoothly transformed into a pseudogap. As a result, the pseudogap occupies only a part of the Fermi surface. The gapped area shrinks with increasing the temperature and vanishes at T = _T*. The single-particle excitation width is also studied. The quasiparticle dispersion in systems with FC can be represented by two straight lines, characterized by the effective masses and, intersecting near the binding energy that is on the order of the superconducting gap. It is argued that this strong change of the quasiparticle dispersion upon binding can be enhanced in underdoped samples because of strengthening the FC influence. The FC phase transition in the presence of the superconductivity is examined, and it is shown that this phase transition can be considered as driven by the kinetic energy.