Related papers: Many-body effects on Cr(001) surfaces: An LDA+DMFT…
Using first-principles calculations and angle-resolved photoemission, we show that the spin-orbit interaction leads to a strong splitting of the surface state bands on low-index surfaces of Bi. The dispersion of the states and the…
Electron-electron interactions can induce Fermi surface deformations which break the point-group symmetry of the lattice structure of the system. In the vicinity of such a "Pomeranchuk instability" the Fermi surface is easily deformed by…
Electron correlation in cuprates leads to a global constraint $\sum_{\bf k} \Delta_{\bf k} = 0$ on the gap function $\Delta_{\bf k}$ resulting in a gap nodal surface. We give physical arguments supported by numerical results and discuss…
We present quantum oscillation measurements of YbRh2Si2 at magnetic fields above the Kondo-suppression scale H0 ~ 10 T. Comparison with electronic structure calculations is complicated because the "small" Fermi surface, where the Yb…
Electron distributions produced by grazing impact of fast protons on Mg(0001), Cu(111), Ag(111) and Au(111) surfaces are investigated, focusing on the effects of the electronic band structure. The process is described within the…
We show that the local density of states (LDOS) of a wide class of tight-binding models has a weak body-order expansion. Specifically, we prove that the resulting body-order expansion for analytic observables such as the electron density or…
We study the cyclotron resonance in the electron-hole joint Fermi surface of a type-II Weyl semimetal. In magnetic field, the electron and hole pockets touching at the Weyl node are hybridized to form quantized Landau levels corresponding…
We perform a theoretical study of the effects of electronic correlations on the superconducting gap structure of multi-band superconductors. In particular, by comparing standard RPA-based spin-fluctuation mediated gap structures to those…
The significant discrepancy between first-principles calculations and experimental analyses for the relaxation of the (001) surface of rhodium has been a puzzle for some years. In this paper we present density functional theory calculations…
The electronic structures of FeAs-compounds strongly depend on the Fe-As bonding, which can not be described successfully by the local density approximation (LDA). Treating the multi-orbital fluctuations from $ab$-$initio$ by LDA+Gutzwiller…
Motivated by the high sensitivity to Fermi surface topology and scattering mechanisms in magneto-thermoelectric transport, we have measured the thermopower and Nernst effect on the (011)-plane of the proposed topological Kondo insulator…
We calculate the dynamical spin response of Kondo impurity and Kondo lattice systems within a semiphenomenological Fermi liquid description, at low temperatures $T<T_K$, the Kondo temperature, and low magnetic fields $B \ll k_B T_K/g\mu_B$.…
The origin of the monoclinic distortion and domain formation in the quasi two-dimensional layer compound NbTe$_2$ is investigated. Angle-resolved photoemission shows that the Fermi surface is pseudogapped over large portions of the…
We present results of all-electron electronic structure calculations for the recently discovered d electron heavy fermion compound LiV_2O_4. The augmented spherical wave calculations are based on density functional theory within the local…
We consider the behavior of classical and quantum oscillations in metals with complex Fermi surfaces near the directions of $\, {\bf B} \, $ corresponding to changes in the topological structure of the dynamical system describing the…
Chiral materials have attracted significant research interests as they exhibit intriguing physical properties, such as chiral optical response, spin-momentum locking and chiral induced spin selectivity. Recently, layered transition metal…
The spin-dependent band structure of CoS$_2$ which is a candidate for a half-metallic ferromagnet was investigated by both spin- and angle-resolved photoemission spectroscopy and theoretical calculations, in order to reappraise the…
The Augmented Space Formalism coupled with Recursion method and Density Functional Theory based Tight-Binding Linear Muffin-Tin Orbitals have been applied for a first principles calculation of surface electronic and magnetic properties of…
The topology and spin-orbital polarization of two-dimensional (2D) surface electronic states have been extensively studied in this decade. One major interest in them is their close relationship with the parities of the bulk (3D) electronic…
We calculate the conductance spectra of a Co atom adsorbed on Cu(111), considering the Co $3d$ orbitals within a correlated multiple configurations model interacting through the substrate band with the Co $4s$ orbital, which is treated in a…