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We have investigated the electronic structure of Ba4NbIr3O12 within the density-functional theory (DFT) using the generalized gradient approximation while considering strong Coulomb correlations (GGA+U) in the framework of the fully…

Strongly Correlated Electrons · Physics 2026-03-03 D. A. Kukusta , L. V. Bekenov , V. N. Antonov

We have investigated the electronic structure of Ba3InIr2O9 within the density-functional theory (DFT) using the generalized gradient approximation while considering strong Coulomb correlations (GGA+$U$) in the framework of the fully…

Strongly Correlated Electrons · Physics 2025-02-26 D. A. Kukusta , L. V. Bekenov , V. N. Antonov

We have investigated the electronic structure of Ba$_5$AlIr$_2$O$_{11}$ within the density functional theory using the generalized gradient approximation while considering strong Coulomb correlations in the framework of the fully…

Strongly Correlated Electrons · Physics 2025-04-21 D. A. Kukusta , L. V. Bekenov , V. N. Antonov

We have investigated the electronic structure of Sr2IrO4 within the density-functional theory using the generalized gradient approximation while taking into account strong Coulomb correlations in the framework of the fully relativistic…

Strongly Correlated Electrons · Physics 2023-10-13 V. N. Antonov , D. A. Kukusta , L. V. Bekenov

The insulating mixed-valent Ir$^{+3.66}$ compound Ba$_4$NbIr$_3$O$_{12}$ hosts two holes per Ir$_3$O$_{12}$ trimer unit. We address the electronic structure via resonant inelastic x-ray scattering (RIXS) at the Ir $L_3$ edge and exact…

We studied the electronic structure of $\beta$-Li$_2$IrO$_3$ insulator within the density-functional theory using the generalized gradient approximation with taking into account strong Coulomb correlations in the framework of the fully…

Strongly Correlated Electrons · Physics 2021-06-23 V. N. Antonov , D. A. Kukusta , L. Uba , A. Bonda , S. Uba

The single-layered perovskite Ca$_2$RuO$_4$, characterized by a 4$d^4$ electron configuration, has been studied from first principles using density functional theory (DFT) using the generalized gradient approximation, with inclusion of…

Strongly Correlated Electrons · Physics 2025-11-26 D. A. Kukusta , L. V. Bekenov , P. F. Perndorfer , D. V. Vyalikh , P. A. Buczek , A. Ernst , V. N. Antonov

We explore the general phenomenology of resonant inelastic scattering (RIXS) using CuB2O4, a network of CuO4 plaquettes electronically isolated by B+3 ions. Spectra show a small number of well-separated features, and we exploit the simple…

Strongly Correlated Electrons · Physics 2013-05-29 J. N. Hancock , G. Chabot-Couture , Y. Li , G. Petrakovskii , K. Ishii , I. Jarrige , J. Mizuki , T. P. Devereaux , M. Greven

Young's archetypal double-slit experiment forms the basis for modern diffraction techniques: the elastic scattering of waves yields an interference pattern that captures the real-space structure. Here, we report on an inelastic incarnation…

The energy spectrum of topological semimetals contains protected degeneracies in reciprocal space that correspond to Weyl, Dirac, or multifold fermionic states. To exploit the unconventional properties of these states, one has to access the…

We study theoretically resonant inelastic x-ray scattering (RIXS) at the Cu $L_3$-edge in a typical parent compound of high-$T_c$ cuprate superconductors La$_2$CuO$_4$ on the basis of a detailed electronic band structure. We construct a…

Strongly Correlated Electrons · Physics 2015-08-20 Takuji Nomura

The electronic structure of CuIr$_2$S$_4$ has been investigated using various bulk-sensitive x-ray spectroscopic methods near the Ir $L_3$-edge: resonant inelastic x-ray scattering (RIXS), x-ray absorption spectroscopy in the partial…

Strongly Correlated Electrons · Physics 2012-06-18 H. Gretarsson , Jungho Kim , D. Casa , T. Gog , K. R. Choi , S. W. Cheong , Young-June Kim

We report an Fe $K$-edge resonant inelastic X-ray scattering (RIXS) study of K$_{0.83}$Fe$_{1.53}$Se$_2$. This material is an insulator, unlike many parent compounds of iron-based superconductors. We found a sharp excitation around 1 eV,…

The nature of the electronic groundstate of Ba2IrO4 has been addressed using soft X-ray absorption and inelastic scattering techniques in the vicinity of the oxygen K edge. From the polarization and angular dependence of XAS we deduce an…

Strongly Correlated Electrons · Physics 2014-03-06 M. Moretti Sala , M. Rossi , S. Boseggia , J. Akimitsu , N. B. Brookes , M. Isobe , M. Minola , H. Okabe , H. M. Ronnow , L. Simonelli , D. F. McMorrow , G. Monaco

We have investigated the electronic structure of the transition metal oxide Ca3Ru2O7 within density functional theory using the generalized gradient approximation while considering strong Coulomb correlations in the framework of the fully…

Strongly Correlated Electrons · Physics 2024-04-22 V. N. Antonov , D. A. Kukusta , L. V. Bekenov

We report a comprehensive resonant inelastic x-ray scattering (RIXS) study of various iridate materials focusing on core-level excitations and transitions between crystal-field split d-levels. The 2p core hole created at the Ir $L_3$…

Strongly Correlated Electrons · Physics 2018-05-10 Young-June Kim , J. P. Clancy , H. Gretarsson , G. Cao , Yogesh Singh , Jungho Kim , M. H. Upton , D. Casa , T. Gog

We analyze the resonant inelastic x-ray scattering (RIXS) spectra at the Ni $K$ edge in an antiferromagnetic insulator NiO by applying the theory developed by the present authors. It is based on the Keldysh Green's function formalism, and…

Strongly Correlated Electrons · Physics 2009-11-11 Manabu Takahashi , Jun-ichi Igarashi , Takuji Nomura

We analyze resonant x-ray scattering (RIXS) spectra in Na$_2$IrO$_3$ on the basis of the itinerant electron picture. Employing a multi-orbital tight-binding model on a honeycomb lattice, we find that the zigzag magnetic order is the most…

Strongly Correlated Electrons · Physics 2016-09-27 Jun-ichi Igarashi , Tatsuya Nagao

We present a computational study of $L$-edge resonant inelastic x-ray scattering (RIXS) in correlated 3$d$ transition-metal oxides using an $ab$ $initio$ method based on local density approximation + dynamical mean-field theory (DMFT). The…

Strongly Correlated Electrons · Physics 2020-03-25 Atsushi Hariki , Mathias Winder , Takayuki Uozumi , Jan Kuneš

We investigate the excitation spectra of a spin-1/2 antiferromagnetic Heisenberg trimer spin chain by employing a combination of numerical and theoretical techniques. Utilizing the Krylov-space correction-vector method in density matrix…

Strongly Correlated Electrons · Physics 2025-01-17 Junli Li , Jun-Qing Cheng , Trinanjan Datta , Dao-Xin Yao
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