Related papers: Electronic structure and possible pseudogap behavi…
Density functional calculations are used to investigate the doping dependence of the electronic structure and magnetic properties in hexagonal Na$_x$CoO$_2$. The electronic structure is found to be highly two dimensional, even without…
Analysis of the band structure of TiS$_3$ single-layers suggests the possibility of changing their physical behaviour by injecting electron carriers. The anisotropy of the valence and conduction bands is explained in terms of their complex…
Electronic structure of newly synthesized single crystals of calcium iron arsenide doped with sodium with Tc ranging from 33 to 14 K has been determined by angle-resolved photoemission spectroscopy (ARPES). The measured band dispersion is…
Non-Fermi liquid behavior and pseudogap formation are among the most well-known examples of exotic spectral features observed in several strongly correlated materials such as the hole-doped cuprates, nickelates, iridates, ruthenates,…
Electron interactions are pivotal for defining the electronic structure of quantum materials. In particular, the strong electron Coulomb repulsion is considered the keystone for describing the emergence of exotic and/or ordered phases of…
The observations of quantum oscillations in overdoped cuprate superconductors were in agreement with a charge density contained in a cylindrical Fermi surface but the frequencies of lightly doped compounds were much smaller than expected.…
An important issue in the study of the iron-arsenic based superconductors is the symmetry of the superconducting gap, a problem complicated by multiple gaps on different Fermi surface sheets. Electronic Raman scattering is a flexible bulk…
Several models of the electronic spectrum in the pseudogap state of underdoped cuprates have been proposed to explain ARPES and STM measurements, which reveal only truncated Fermi pockets instead of a full metallic Fermi surface. We…
We study the single-particle spectral properties of electrons coupled to quasicritical charge and spin fluctuations close to a stripe-phase, which is governed by a Quantum Critical Point near optimum doping. We find that spectral weight is…
We apply a Hartree-Fock approximation to a two-orbital model proposed for Fe pnictide superconductors. It is found that the antiferromagnetic (AFM) order with the ordering vector Q=(pi,0) is realized. The AFM order appears simultaneously…
We studied the influence of the amplitude fluctuations of a non-Fermi superconductor on the energy spectrum of the 2D Anderson non-Fermi system. The classical fluctuations give a temperature dependence in the pseudogap induced in the…
Amplitude fluctuations of the pairing field are responsible together with phase fluctuations for the pseudogap phenomena in high temperature superconductors. Here we present the more detailed theory of the amplitude and phase fluctuations…
The electronic structure of the high-T_c superconductor Tl2Ba2CuO6+d is studied by ARPES. For a very overdoped Tc=30K sample, the Fermi surface consists of a single large hole pocket centered at (pi,pi) and is approaching a topological…
It is shown that in 2D system of the fermions with simplest indirect boson-induced attraction (through the Einstein phonon exchange as an example) along with the normal and superconducting phases there arises a new (called "abnormal normal"…
We have studied the electronic structure of electron-doped cuprate superconductors via measurements of high-field Shubnikov-de Haas oscillations in thin films. In optimally doped Pr$_{2-x}$Ce$_{x}$CuO$_{4\pm\delta}$ and…
We study the effect of antiferromagnetic (AF) correlations in the three-band Emery model, with respect to the experimental situation in weakly underdoped and optimally doped BSCCO. In the vicinity of the vH singularity of the conduction…
The variation of single-particle spectral functions with doping is studied numerically within the t-J model. It is shown that corresponding self energies change from local ones at the intermediate doping to strongly nonlocal ones for a…
We consider a model self-energy consisting of an isotropic Fermi liquid term and a Marginal Fermi liquid term which is anisotropic over the Fermi surface, vanishing in the same directions as the superconducting gap and the pseudogap. This…
We calculated the self-energy corrections beyond the mean-field solution of the rotating antiferromagnetism theory using the functional integral approach. The frequency dependence of the scattering rate ${1}/{\tau}$ is evaluated for…
Angular dependence of gap, seen in photoemission, its evolution with doping and temperature are interpreted on base t-t'-U Hubbard model in which a pseudogap is a working function for electrons removing from dielectric segments of zone…