Magnetic polarons and magnetoresistance in EuB6

EuB6 is a low carrier density ferromagnet which exhibits large magnetoresistance, positive or negative depending on temperature. The formation of magnetic polarons just above the magnetic critical temperature has been suggested by spin-flip Raman scattering experiments. We find that the fact that EuB6 is a semimetal has to be taken into account to explain its electronic properties, including magnetic polarons and magnetoresistance.Comment: 6 pages, 1 figur

Excitonic ferromagnetism in the hexaborides

A ferromagnet with a small spontaneous moment but with a high Curie temperature can be obtained by doping an excitonic insulator made from a spin triplet exciton condensate. Such a condensate can occur in a semimetal with a small overlap or a semiconductor with a small bandgap. We propose that it is responsible for the unexpected ferromagnetism in the doped hexaboride material Ca_{1-x}La_xB_6.Comment: 4 pages, 3 figure

Weak Ferromagnetism and Excitonic Condensates

We investigate a model of excitonic ordering (i.e electron-hole pair condensation) appropriate for the divalent hexaborides. We show that the inclusion of imperfectly nested electron hole Fermi surfaces can lead to the formation of an undoped excitonic metal phase. In addition, we find that weak ferromagnetism with compensated moments arises as a result of gapless excitations. We study the effect of the low lying excitations on the density of states, Fermi surface topology and optical conductivity and compare to available experimental data.Comment: 10 Pages, 8 Figures, RevTe

Theory of Ferromagnetism in Ca1-xLaxB6

Novel ferromagnetism in Ca$_{1-x}$La$_{x}$B$_6$ is studied in terms of the Ginzburg-Landau theory for excitonic order parameters, taking into account symmetry of the wavefunctions. We found that the minima of the free energy break both inversion and time-reversal symmetries, while the product of these two remains preserved. This explains various novelties of the ferromagnetism and predicts a number of magnetic properties, including the magnetoelectric effect, which can be tested experimentally.Comment: 5 pages, accepted for publication in Phys.Rev.Let

Implementation of the LDA+U method using the full potential linearized augmented plane wave basis

We provide a straightforward and efficient procedure to combine LDA+U total energy functional with the full potential linearized augmented plane wave method. A detailed derivation of the LDA+U Kohn-Sham type equations is presented for the augmented plane wave basis set, and a simple ``second-variation'' based procedure for self-consistent LDA+U calculations is given. The method is applied to calculate electronic structure and magnetic properties of NiO and Gd. The magnetic moments and band eigenvalues obtained are in very good quantitative agreement with previous full potential LMTO calculations. We point out that LDA+U reduces the total d charge on Ni by 0.1 in NiO

Coupling between planes and chains in YBa2Cu3O7 : a possible solution for the order parameter controversy

We propose to explain the contradictory experimental evidence about the symmetry of the order parameter in $YBa_{2}Cu_{3}O_{7}$ by taking into account the coupling between planes and chains. This leads to an anticrossing of the plane and chain band. We include an attractive pairing interaction within the planes and a repulsive one between planes and chains, leading to opposite signs for the order parameter on planes and chains, and to nodes of the gap because of the anticrossing. Our model blends s-wave and d-wave features, and provides a natural explanation for all the contradictory experimentsComment: 13 pages, revtex, 2 uucoded figure

Electron self-trapping in intermediate-valent SmB6

SmB6 exhibits intermediate valence in the ground state and unusual behaviour at low temperatures. The resistivity and the Hall effect cannot be explained either by conventional sf-hybridization or by hopping transport in an impurity band. At least three different energy scales determine three temperature regimes of electron transport in this system. We consider the ground state properties, the soft valence fluctuations and the spectrum of band carriers in n-doped SmB6. The behaviour of excess conduction electrons in the presence of soft valence fluctuations and the origin of the three energy scales in the spectrum of elementary excitations is discussed. The carriers which determine the low-temperature transport in this system are self-trapped electron-polaron complexes rather than simply electrons in an impurity band. The mechanism of electron trapping is the interaction with soft valence fluctuations.Comment: 12 pages, 3 figure

Theory of Orbital Kondo Effect with Assisted Hopping in Strongly Correlated Electron Systems: Parquet Equations, Superconductivity and Mass Enhancement

Orbital Kondo effect is treated in a model, where additional to the conduction band there are localized orbitals close to the Fermi energy. If the hopping between the conduction band and the localized heavy orbitals depends on the occupation of the atomic orbitals in the conduction band then orbital Kondo correlation occurs. The noncommutative nature of the coupling required for the Kondo effect is formally due to the form factors associated with the assisted hopping which in the momentum representation depends on the momenta of the conduction electrons involved. The leading logarithmic vertex corrections are due to the local Coulomb interaction between the electrons on the heavy orbital and in the conduction band. The renormalized vertex functions are obtained as a solution of a closed set of differential equations and they show power behavior. The amplitude of large renormalization is determined by an infrared cutoff due to finite energy and dispersion of the heavy particles. The enhanced assisted hopping rate results in mass enhancement and attractive interaction in the conduction band. The superconductivity transition temperature calculated is largest for intermediate mass enhancement, $m^*/m \approx 2-3$. For larger mass enhancement the small one particle weight ($Z$) in the Green's function reduces the transition temperature which may be characteristic for otherComment: 32 pages, RevTeX 3.0, figures on reques

Surprises in the doping dependence of the Fermi surface in Bi(Pb)-2212

A detailed and systematic ARPES investigation of the doping-dependence of the normal state Fermi surface (FS) of modulation-free (Pb,Bi)-2212 is presented. The FS does not change in topology away from hole-like at any stage. The data reveal, in addition, a number of surprises. Firstly the FS area does not follow the usual curve describing Tc vs x for the hole doped cuprates, but is down-shifted in doping by ca. 0.05 holes per Cu site, indicating either the break-down of Luttinger's theorem or the consequences of a significant bi-layer splitting of the FS. Secondly, the strong k-dependence of the FS width is shown to be doping independent. Finally, the relative strength of the shadow FS has a doping dependence mirroring that of Tc.Comment: 5 pages, 4 figures (revtex

Doping dependence of the many-body effects along the nodal direction in the high-Tc cuprate (Bi,Pb)_2Sr_2CaCu_2O_8

Angle-resolved photoemission spectroscopy (ARPES) is used to study the doping dependence of the lifetime and the mass renormalization of the low energy excitations in the high-Tc cuprate (Bi,Pb)_2Sr_2CaCu_2O_8 along the zone diagonal. We find a linear energy de-pendence of the scattering rate for the underdoped samples and a quadratic energy depend-ence in the overdoped case. The mass enhancement of the quasiparticles due to the many body effects at the Fermi energy is found to be in the order of 2 and the renormalization extends over a large energy range for both the normal and the superconducting state. The much discussed kink in the dispersion around 70 meV is interpreted as a small additional effect at low temperatures.Comment: 12 pages, 3 figure