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Atsushi Hariki

Publications and source records attributed to Atsushi Hariki.

25 records · Page 2Linked to original sources

Charge-transfer effect in hard x-ray 1$s$ and 2$p$ photoemission spectra: LDA+DMFT and cluster-model analysis

We study $1s$ and $2p$ hard x-ray photoemission spectra (XPS) in a series of late transition metal oxides: Fe$_2$O$_3$ (3$d^{5}$), FeTiO$_3$ (3$d^{6}$), CoO (3$d^{7}$) and NiO (3$d^{8}$). The experimental spectra are analyzed with two theoretical approaches: the MO$_6$ cluster model and the local density approximation (LDA) + dynamical mean-field theory (DMFT). Owing to the absence of the core-valence multiplets and spin-orbit coupling, 1$s$ XPS is found to be a sensitive probe of chemical bonding and nonlocal charge-transfer screening, providing complementary information to 2$p$ XPS. The 1$s$ XPS spectra are used to assess the accuracy of the $ab$-initio LDA+DMFT approach, developed recently to study the material-specific charge-transfer effects in core-level XPS.

cond-mat.mtrl-sci↗

Pressure-induced spin-state ordering in Sr$_2$CoO$_3$F

We study theoretically low-temperature phases of a recently synthesized compound Sr$_2$CoO$_3$F under pressure. The analysis combining LDA+DMFT and a strong-coupling effective model points to the existence of not only normal paramagnetic and antiferromagnetic regimes, but also a spin-state ordered phase in a certain range of applied pressure and low temperature. This order is characterized by a checkerboard arrangement of different spin states of cobalt atoms in the lattice.

cond-mat.str-el↗

Antiferromagnetism in RuO$_2$ as $d$-wave Pomeranchuk instability

We present a computational study of antiferromagnetic transition in RuO$_2$. The rutile structure with the magnetic sublattices coupled by $π/2$-rotation leads to a spin-polarized band structure in the antiferromagnetic state, which gives rise to a $d$-wave modulation of the Fermi surface in the spin-triplet channel. We argue a finite spin conductivity that changes sign in the $ab$ plane is expected RuO$_2$ because of this band structure. We analyze the origin of the antiferromagnetic instability and link it to presence of a nodal line close to the Fermi level.

cond-mat.str-el↗

Continuum Charge Excitations in High-Valence Transition-Metal Oxides Revealed by Resonant Inelastic X-ray Scattering

We present a theoretical investigation of the origin of Raman-like and fluorescencelike (FL) features of resonant inelastic x-ray scattering (RIXS) spectra. Using a combination of local-density approximation + dynamical mean-field theory and a configuration interaction solver for Anderson impurity model, we calculate the $L$-edge RIXS and x-ray absorption spectra of high-valence transition-metal oxides LaCuO$_3$ and NaCuO$_2$. We analyze in detail the behavior of the FL feature and show how it is connected to the details of electronic and crystal structure. On the studied compounds we demonstrate how material details determine whether the electron-hole continuum can be excited in the $L$-edge RIXS process.

cond-mat.str-el↗

Excitonic dispersion of the intermediate-spin state in LaCoO$_3$ revealed by resonant inelastic X-ray scattering

More than 50 years ago the electron-hole attraction was proposed to drive narrow gap semiconductors or semimetals to a new phase, the excitonic insulator. The experimental proof of its existence in bulk materials remains elusive. In strongly correlated insulators, the proximity of the excitonic insulator phase is reflected by the presence of dispersive electron-hole excitations with a small gap above a singlet ground state. Recently, such an excitation spectrum was proposed to be realized in perovskite oxide LaCoO$_3$. In this Letter we use Co $L_3$-edge resonant inelastic X-ray scattering to put this proposal to experimental test.

cond-mat.str-el↗

DFT+DMFT study on soft moment magnetism and covalent bonding in SrRu$_2$O$_6$

Dynamical mean-field theory is used to study the three orbital model of the $d^3$ compound SrRu$_2$O$_6$ both with and without explicitly including the O-$p$ states. Depending on the size of the Hund's coupling $J$, at low to intermediate temperatures we find solutions corresponding to Mott or correlated covalent insulator. The latter can explain the experimentally observed absence of Curie susceptibility in the paramagnetic phase. At high temperatures a single phase with smoothly varying properties is observed. SrRu$_2$O$_6$ provides an ideal system to study the competition between the local moment physics and covalent bonding since both effects are maximized, while spin-orbit interaction is found to play a minor role.

cond-mat.str-el↗

LDA+DMFT approach to core-level spectroscopy: application to 3d transition metal compounds

We present a computational study of 2$p$ core-level X-ray photoemission spectra of transition metal monoxides MO (M=Ni, Co, Mn) and sesquioxides M$_2$O$_3$ (M=V, Cr, Fe) using a theoretical framework based on the local-density approximation (LDA) $+$ dynamical mean-field theory (DMFT). We find a very good description of the fine spectral features, which improves considerably over the conventional cluster model. We analyze the role of the non-local screening and its relationship to the long-range magnetic order and the lattice geometry. Our results reveal the potential of the present method for the analysis and interpretation of the modern high-energy-resolution experiments.

cond-mat.str-el↗