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To investigate the x-ray absorption (XAS) branching ratio from the core 4d to valence 5f states, we set up a theoretical framework by using a combination of density functional theory in the local density approximation and Dynamical Mean…

Materials Science · Physics 2009-11-13 J. H. Shim , K. Haule , G. Kotliar

The degrees of the localization and hybridization of the valence $f$ states/covalency of the chemical bonding in actinide and lanthanide dioxides were investigated using the atomic, crystal-field multiplet and Anderson impurity model (AIM)…

Strongly Correlated Electrons · Physics 2025-05-21 Sergei M. Butorin

X-ray absorption spectroscopy yields direct access to the electronic and geometric structure of hybrid inorganic-organic interfaces formed upon adsorption of complex molecules at metal surfaces. The unambiguous interpretation of…

Chemical Physics · Physics 2017-06-19 Katharina Diller , Reinhard J. Maurer , Moritz Müller , Karsten Reuter

X-ray absorption spectroscopy (XAS) Fe K-edge spectra of the FeSex (x=1-0.8) single crystals cleaved in situ in vacuum reveal characteristic Fe 4sp states, a lattice distortion and the Se K-edge spectra point to a strong Fe 3d-Se 4p…

Strongly Correlated Electrons · Physics 2011-02-28 C. L. Chen , S. M. Rao , C. L. Dong , J. L. Chen , T. W. Huang , B. H. Mok , M. C. Ling , W. C. Wang , C. L. Chang , T. S. Chan , J. F. Lee , J. -H. Guo , M. K. Wu

Operando X-ray absorption spectroscopy (XAS) can probe the electrode-electrolyte interface with single-digit nanometer depth resolution and offers a wealth of insight into the evolution and Coulombic efficiency or degradation of prototype…

We study the spin-dependent electronic structure of UTe and UT_{2}Si_{2} (T=Cu and Mn) compounds with a combination of x-ray magnetic circular dichroism measurements and first principle calculations. By exploiting the presence of sizable…

Strongly Correlated Electrons · Physics 2016-01-12 R. D. dos Reis , L. S. I. Veiga , D. Haskel , J. C. Lang , Y. Joly , F. G. Gandra , N. M. Souza-Neto

The electronic structure of UC$_x$ (x=0.9, 1.0, 1.1, 2.0) was studied by means of x-ray absorption spectroscopy (XAS) at the C $K$ edge and measurements in the high energy resolution fluorescence detection (HERFD) mode at the U $M_4$ and…

Chemical Physics · Physics 2023-03-17 S. M. Butorin , S. Bauters , L. Amidani , A. Beck , A. Rossberg , S. Weiss , T. Vitova , K. O. Kvashnina , O. Tougait

The electronic structures of the actinide elements U, Np, Pu, Am, Cm and Bk are investigated within the self-interaction corrected local spin density approximation. This method allows to describe a dual character of the 5f electrons, some…

Strongly Correlated Electrons · Physics 2009-11-11 A. Svane , L. Petit , Z. Szotek , W. M. Temmerman

Recent seminal experiments have utilized time-resolved X-ray absorption spectroscopy (XAS) to investigate the ultrafast photo-induced renormalization of the electron interaction (''Hubbard $U$'') in Mott and charge transfer insulators. In…

Strongly Correlated Electrons · Physics 2025-08-19 Denis Golez , Eva Paprotzki , Philipp Werner , Martin Eckstein

In order to shed light on the electronic structure of Na_xCoO_2, and motivated by recent Co L-edge X-ray absorption spectra (XAS) experiments with polarized light, we calculate the electronic spectrum of a CoO_6 cluster including all…

Strongly Correlated Electrons · Physics 2009-11-11 T. Kroll , A. A. Aligia , G. A. Sawatzky

To elucidate the localized-itinerant dual nature and orbital dependent correlations of Pu-5f valence electrons in plutonium borides (PuBx, x=1, 2, 6, 12), the electronic structures are throughout investigated by using the combination of…

Strongly Correlated Electrons · Physics 2023-09-21 Haiyan Lu , Li Huang

We report nonresonant inelastic x-ray scattering from the semi-core 5d levels of several actinide compounds. Dipole-forbidden, high-multipole features form a rich bound-state spectrum dependent on valence electron configuration and…

The local-density approximation combined with the dynamical mean-field theory (LDA+DMFT) is applied to the paramagnetic phase of light actinide dioxides: UO2, NpO2, and PuO2. The calculated band gaps and the valence-band electronic…

Strongly Correlated Electrons · Physics 2015-08-25 Jindrich Kolorenc , Alexander B. Shick , Alexander I. Lichtenstein

This paper makes a comparison between x-ray absorption (XAS) and resonant inelastic x-ray scattering (RIXS) in the rare earths. Atomic calculations are given for 2p -> 4f and 2p -> 5d XAS. The latter calculation includes the contraction and…

Materials Science · Physics 2009-10-30 Michel van Veenendaal , Robert Benoist

Uranium and plutonium's 5f electrons are tenuously poised between strongly bonding with ligand spd-states and residing close to the nucleus. The unusual properties of these elements and their compounds (eg. the six different allotropes of…

X-ray absorption spectroscopy (XAS) is a powerful and well established technique with sensitivity to elemental and chemical composition. Despite these advantages, its implementation has not kept pace with the development of ultrafast pulsed…

The $5f$ states were probed in ThO$_2$ and U(VI) and U(V) oxides using x-ray absorption spectroscopy at the actinide $O_{4,5}$ edges. Measured data were analyzed by several approaches including atomic, crystal-field theory and the Anderson…

Strongly Correlated Electrons · Physics 2025-07-16 Johan Vegelius , David K. Shuh , Sergei M. Butorin

We have used an eight band model to investigate the electronic structures and to calculate the optical matrix elements of InAs-GaSb broken gap semiconductor heterostructures. The unusual hybridization of the conduction band states in InAs…

Materials Science · Physics 2009-10-31 E. Halvorsen , Y. Galperin , K. A. Chao

Non-resonant inelastic x ray scattering (NIXS) experiments have been performed to probe the 5d-5f electronic transitions at the uranium O(4,5) absorption edges in uranium dioxide. For small values of the scattering vector q, the spectra are…

Strongly Correlated Electrons · Physics 2013-12-19 R. Caciuffo , G. van der Laan , L. Simonelli , T. Vitova , C. Mazzoli , M. A. Denecke , G. H. Lander

The electronic structure of In$_{2-x}$V$_x$O$_3$ ($x=0.08$) has been investigated using photoemission spectroscopy (PES) and x-ray absorption spectroscopy (XAS). The V $2p$ core-level PES and XAS spectra revealed trivalent electronic state…

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