Related papers: Local electronic structure of rutile RuO$_2$
The electronic structures of the cubic and tetragonal $\mathrm{MnV}_2\mathrm{O}_4$ have been studied by using hybrid-exchange density functional theory. The computed electronic structure of the tetragonal phase shows an anti-ferro orbital…
In this paper we investigate the magnetic state and the role of the crystalline structure in RuSr2Eu1.5Ce0.5Cu2O10 (Ru-1222). Measurements were made in the isomorphic series (Nb1-xRux)Sr2Eu1.5Ce0.5Cu2O10 [(Nb,Ru)-1222], with x between 0 and…
The manifestation of skyrmions in the Mott-insulator Cu$_2$OSeO$_3$ originates from a delicate balance between magnetic and electronic energy scales. As a result of these intertwined couplings, the two symmetry-inequivalent magnetic ions,…
Electron correlations tend to generate local magnetic moments that usually order if the lattices are not too frustrated. The hexagonal compound SrRu$_2$O$_6$ has a relatively high Neel temperature but small local moments, which seem to be…
We studied the magnetic ordering of thin films and bulk crystals of rutile RuO$_2$ using resonant X-ray scattering across the Ru L$_2$ absorption edge. Combining polarization analysis and azimuthal-angle dependence of the magnetic Bragg…
$Fe_3O_4$ is a mixed-valence strongly correlated transition metal oxide which displays the intriguing metal to insulator Verwey transition. Here we investigate the electronic and magnetic structure of $Fe_3O_4$ by a unique combination of…
We start from an effective Hamiltonian for Ru ions in a square lattice, which includes the on-site interactions between t_2g orbitals derived from Coulomb repulsion, and a tetragonal crystal-field splitting. Using perturbation theory in the…
We investigate the connection between the local electron correlation and the momentum dependence of the spin susceptibility and the superconducting gap functions in Sr$_2$RuO$_4$, using density-functional theory combined with dynamical…
We have performed an extensive test of the ability of density functional theory within several approximations for the exchange-correlation functional, local density approximation+Hubbard $U$ and local density approximation + dynamic mean…
A complete solid solution series between the t2g^4 perovskite ferromagnet SrRuO3 and the diamagnetic t2g^6 perovskite LaRhO3 has been prepared. The evolution with composition x in (SrRuO3)(1-x)(LaRhO3)(x) of the crystal structure and…
In most existing theories for iron-based superconductors, spin-orbit coupling (SOC) has been assumed insignificant. Even though recent experiments have revealed an influence of SOC on the electronic band structure, whether SOC fundamentally…
One way to induce insulator to metal transitions in the spin-orbit Mott insulator Sr2IrO4 is to substitute iridium with transition metals (Ru, Rh). However, this creates intriguing inhomogeneous metallic states, which cannot be described by…
The layered 5d transition metal oxides like Sr2IrO4 have attracted significant interest recently due to a number of exotic and new phenomena induced by the interplay between the spin-orbit coupling, bandwidth W and on-site Coulomb…
The electronic structure of CoO is studied by resonant inelastic soft X-ray scattering spectroscopy using photon energies across the Co 2p absorption edges. The different spectral contributions from the energy-loss structures are identified…
X-ray diffraction with photon energies near the Ru L$_2$-absorption edge was used to detect resonant reflections characteristic of a G-type superstructure in RuSr$_2$GdCu$_2$O$_8$ single crystals. A polarization analysis confirms that these…
We elucidate the transport properties and electronic structures of distorted rutile-type WO2. Electrical resistivity and Hall effect measurements of high-quality single crystals revealed the transport property characteristics of topological…
The structural and magnetic properties of spinel compounds $CoB_2O_4$ (B=Cr,Mn and Fe) are studied using the DFT+U method and generalized gradient approximation (GGA). We concentrate on understanding the trends in the properties of these…
Spin-orbit coupling (SOC), the core of numerous condensed-matter phenomena such as nontrivial band gap, magnetocrystalline anisotropy, etc, is generally considered to be appreciable only in heavy elements, detrimental to the synthetization…
The possible superconducting states of strontium ruthenate (Sr$_2$RuO$_4$) are organized into irreducible representations of the point group $D_{4h}$, with a special emphasis on nodes occurring within the superconducting gap. Our analysis…
Sr$_{2}$RuO$_{4}$ (SRO) is the prime candidate for chiral $p$-wave superconductor with critical temperature $T_{c}(SRO)\sim$1.5 K. Chiral domains with opposite chiralities $p_{x}\pm ip_{y}$ were proposed, but yet to be confirmed. We measure…