Theory of magnetic domains in uniaxial thin films

For uniaxial easy axis films, properties of magnetic domains are usually described within the Kittel model, which assumes that domain walls are much thinner than the domains. In this work we present a simple model that includes a proper description of the magnetostatic energy of domains and domain walls and also takes into account the interaction between both surfaces of the film. Our model describes the behavior of domain and wall widths as a function of film thickness, and is especially well suited for the strong stripe phase. We prove the existence of a critical value of magneto-crystalline anisotropy above which stripe domains exist for any film thickness and justify our model by comparison with exact results. The model is in good agreement with experimental data for hcp cobalt.Comment: 15 pages, 7 figure

Hole motion in an arbitrary spin background: Beyond the minimal spin-polaron approximation

The motion of a single hole in an arbitrary magnetic background is investigated for the 2D t-J model. The wavefunction of the hole is described within a generalized string picture which leads to a modified concept of spin polarons. We calculate the one-hole spectral function using a large string basis for the limits of a Neel ordered and a completely disordered background. In addition we use a simple approximation to interpolate between these cases. For the antiferromagnetic background we reproduce the well-known quasiparticle band. In the disordered case the shape of the spectral function is found to be strongly momentum-dependent, the quasiparticle weight vanishes for all hole momenta. Finally, we discuss the relevance of results for the lowest energy eigenvalue and its dispersion obtained from calculations using a polaron of minimal size as found in the literature.Comment: 13 pages, 8 figures, to appear in Phys. Rev.

How chemical pressure affects the fundamental properties of rare-earth pnictides: an ARPES view

Angle-resolved photoelectron spectroscopy, supplemented by theoretical calculations has been applied to study the electronic structure of heavy-fermion material CeFePO, a homologue to the Fe-based high-temperature superconductors, and CeFeAs_0.7P_0.3O, where the applied chemical pressure results in a ferromagnetic order of the 4f moments. A comparative analysis reveals characteristic differences in the Fe-derived band structure for these materials, implying a rather different hybridization of valence electrons to the localized 4f orbitals. In particular, our results suggest that the ferromagnetism of Ce moments in CeFeAs_0.7P_0.3O is mediated mainly by Fe 3d_xz/yz orbitals, while the Kondo screening in CeFePO is instead due to a strong interaction of Fe 3d_3z^2-r^2 orbitals.Comment: 5 pages, 3 figures, accepted for publication in Phys. Rev. B (Rapid

Spectral Boundary of Positive Random Potential in a Strong Magnetic Field

We consider the problem of randomly distributed positive delta-function scatterers in a strong magnetic field and study the behavior of density of states close to the spectral boundary at $E=\hbar\omega_{c}/2$ in both two and three dimensions. Starting from dimensionally reduced expression of Brezin et al. and using the semiclassical approximation we show that the density of states in the Lifshitz tail at small energies is proportio- nal to $e^{f-2}$ in two dimensions and to $\exp(-3.14f\ln(3.14f/\pi e)/ \sqrt(2me))$ in three dimensions, where $e$ is the energy and $f$ is the density of scatterers in natural units.Comment: 12 pages, LaTex, 5 figures available upon request, to appear in Phys. Rev.

Normal Fermi Liquid Behavior of Quasiholes in the Spin-Polaron Model for Copper Oxides

Based on the t-J model and the self-consistent Born approximation, the damping of quasiparticle hole states near the Fermi surface is calculated in a low doping regime. Renormalization of spin-wave excitations due to hole doping is taken into account. The damping is shown to be described by a familiar form $\text{Im}\Sigma({\bf k}^{\prime},\epsilon)\propto (\epsilon^{2}/ \epsilon_{F})\ln(\epsilon/ \epsilon_{F})$ characteristic of the 2-dimensional Fermi liquid, in contrast with the earlier statement reported by Li and Gong [Phys. Rev. B {\bf 51}, 6343 (1995)] on the marginal Fermi liquid behavior of quasiholes

Band-Insulator-Metal-Mott-Insulator transition in the half--filled t−t′t-t^{\prime} ionic-Hubbard chain

We investigate the ground state phase diagram of the half-filled $t-t^{\prime}$ repulsive Hubbard model in the presence of a staggered ionic potential $\Delta$, using the continuum-limit bosonization approach. We find, that with increasing on-site-repulsion $U$, depending on the value of the next-nearest-hopping amplitude $t^{\prime}$, the model shows three different versions of the ground state phase diagram. For $t^{\prime} < t^{\prime}_{\ast}$, the ground state phase diagram consists of the following three insulating phases: Band-Insulator at $U<U_{c}$, Ferroelectric Insulator at $U_{c} U_{c}$. For $t^{\prime} > t^{\prime}_{c}$ there is only one transition from a spin gapped metallic phase at $U U_{c}$. Finally, for intermediate values of the next-nearest-hopping amplitude $t^{\prime}_{\ast} < t^{\prime} < t^{\prime}_{c}$ we find that with increasing on-site repulsion, at $U_{c1}$ the model undergoes a second-order commensurate-incommensurate type transition from a band insulator into a metallic state and at larger $U_{c2}$ there is a Kosterlitz-Thouless type transition from a metal into a ferroelectric insulator.Comment: 9 pages 3 figure

Spin polaron damping in the spin-fermion model for cuprate superconductors

A self-consistent, spin rotational invariant Green's function procedure has been developed to calculate the spectral function of carrier excitations in the spin-fermion model for the CuO2 plane. We start from the mean field description of a spin polaron in the Mori-Zwanzig projection method. In order to determine the spin polaron lifetime in the self-consistent Born approximation, the self-energy is expressed by an irreducible Green's function. Both, spin polaron and bare hole spectral functions are calculated. The numerical results show a well pronounced quasiparticle peak near the bottom of the dispersion at (pi/2,pi/2), the absence of the quasiparticle at the Gamma-point, a rather large damping away from the minimum and an asymmetry of the spectral function with respect to the antiferromagnetic Brillouin zone. These findings are in qualitative agreement with photoemission data for undoped cuprates. The direct oxygen-oxygen hopping is responsible for a more isotropic minimum at (pi/2,pi/2).Comment: 18 pages, 13 figure

Tight-binding parameters and exchange integrals of Ba_2Cu_3O_4Cl_2

Band structure calculations for Ba_2Cu_3O_4Cl_2 within the local density approximation (LDA) are presented. The investigated compound is similar to the antiferromagnetic parent compounds of cuprate superconductors but contains additional Cu_B atoms in the planes. Within the LDA, metallic behavior is found with two bands crossing the Fermi surface (FS). These bands are built mainly from Cu 3d_{x^2-y^2} and O 2p_{x,y} orbitals, and a corresponding tight-binding (TB) model has been parameterized. All orbitals can be subdivided in two sets corresponding to the A- and B-subsystems, respectively, the coupling between which is found to be small. To describe the experimentally observed antiferromagnetic insulating state, we propose an extended Hubbard model with the derived TB parameters and local correlation terms characteristic for cuprates. Using the derived parameter set we calculate the exchange integrals for the Cu_3O_4 plane. The results are in quite reasonable agreement with the experimental values for the isostructural compound Sr_2Cu_3O_4Cl_2.Comment: 5 pages (2 tables included), 4 ps-figure

Exact Numerical Calculation of the Density of States of the Fluctuating Gap Model

We develop a powerful numerical algorithm for calculating the density of states rho(omega) of the fluctuating gap model, which describes the low-energy physics of disordered Peierls and spin-Peierls chains. We obtain rho(omega) with unprecedented accuracy from the solution of a simple initial value problem for a single Riccati equation. Generating Gaussian disorder with large correlation length xi by means of a simple Markov process, we present a quantitative study of the behavior of rho (omega) in the pseudogap regime. In particular, we show that in the commensurate case and in the absence of forward scattering the pseudogap is overshadowed by a Dyson singularity below a certain energy scale omega^{ast}, which we explicitly calculate as a function of xi.Comment: 4 revtex pages, 3 figure

Angle resolved photoemission spectroscopy of Sr_2CuO_2Cl_2 - a revisit

We have investigated the lowest binding-energy electronic structure of the model cuprate Sr_2CuO_2Cl_2 using angle resolved photoemission spectroscopy (ARPES). Our data from about 80 cleavages of Sr_2CuO_2Cl_2 single crystals give a comprehensive, self-consistent picture of the nature of the first electron-removal state in this model undoped CuO_2-plane cuprate. Firstly, we show a strong dependence on the polarization of the excitation light which is understandable in the context of the matrix element governing the photoemission process, which gives a state with the symmetry of a Zhang-Rice singlet. Secondly, the strong, oscillatory dependence of the intensity of the Zhang-Rice singlet on the exciting photon-energy is shown to be consistent with interference effects connected with the periodicity of the crystal structure in the crystallographic c-direction. Thirdly, we measured the dispersion of the first electron-removal states along G->(pi,pi) and G->(pi,0), the latter being controversial in the literature, and have shown that the data are best fitted using an extended t-J-model, and extract the relevant model parameters. An analysis of the spectral weight of the first ionization states for different excitation energies within the approach used by Leung et al. (Phys. Rev. B56, 6320 (1997)) results in a strongly photon-energy dependent ratio between the coherent and incoherent spectral weight. The possible reasons for this observation and its physical implications are discussed.Comment: 10 pages, 8 figure