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We report a first-principles study of the energetics of hydrogen absorption and desorption (i.e. H-vacancy formation) on pure and Ti-doped sodium alanate (NaAlH4) surfaces. We find that the Ti atom facilitates the dissociation of H2…

Materials Science · Physics 2009-12-17 Jorge Iniguez , Taner Yildirim

The chemical bonding within the transition-metal carbide materials MAX phase Ti3AlC2 and MXene Ti3C2Tx is investigated by X-ray absorption near-edge structure (XANES) and extended X-ray absorption fine structure (EXAFS) spectroscopies. MAX…

Materials Science · Physics 2020-10-02 Martin Magnuson , Lars-Åke Näslund

The influence of atomic vibrations on x-ray absorption near edge structure (XANES) is calculated by assuming that vibrational energies are small with respect to the instrumental resolution. The resulting expression shows that, at the…

Materials Science · Physics 2010-07-26 Christian Brouder , Delphine Cabaret , Amélie Juhin , Philippe Sainctavit

Using well-calibrated experimental data we validate theoretical X-ray absorption spectroscopy (XAS) as well as X-ray emission spectroscopy (XES) calculations for titanium (Ti), titanium oxide (TiO), and titanium dioxide (TiO$_2$) at the Ti…

Ti has a high affinity for hydrogen and is a typical hydride formers. Ti-hydride are brittle phases which probably cause premature failure of Ti-alloys. Here, we used atom probe tomography and electron microscopy to investigate the hydrogen…

The Fe K X-ray absorption near edge structure (XANES) of BaFe2-xCoxAs2 superconductors was investigated. No appreciable alteration in shape or energy position of this edge was observed with Co substitution. This result provides experimental…

Anatase TiO2 (a-TiO2) exhibits a strong X-ray absorption linear dichroism with the X-ray incidence angle in the pre-edge, the XANES and the EXAFS at the titanium K-edge. In the pre-edge region the behaviour of the A1-A3 and B peaks,…

We have performed first-principles calculations of thick slabs of Ti-doped sodium alanate (NaAlH_4), which allows to study the system energetics as the dopant progresses from the surface to the bulk. Our calculations predict that Ti stays…

Materials Science · Physics 2009-12-17 Jorge Iniguez , Taner Yildirim

The properties of Ni-doped strontium titanate are studied using X-ray diffraction and XAFS spectroscopy. It is shown that regardless of the preparation conditions, the SrTi1-xNixO3 solid solution and the NiTiO3 phase are the most stable…

Materials Science · Physics 2014-05-13 Irina A. Sluchinskaya , Alexander I. Lebedev , Alexei Erko

X-ray absorption spectroscopy was used to study the microscopic origin of conductance and resistive switching in chromium doped strontium titanate (Cr:SrTiO3). Differences in the x-ray absorption near edge spectroscopy (XANES) at the Cr…

Materials Science · Physics 2007-07-05 B. P. Andreasson , M. Janousch , U. Staub , G. I. Meijer , B. Delley

The electronic structures of multiferroic oxides of Ba(1-x)Bi(x)Ti(0.9)Fe(0.1)O(3) (0 < x < 0.12) have been investigated by employing photoemission spectroscopy and soft x-ray absorption spectroscopy (XAS). The measured Fe and Ti 2p XAS…

Materials Science · Physics 2016-09-21 Hyun Woo Kim , D. H. Kim , Eunsook Lee , Seungho Seong , Deok Hyeon Kim , B. W. Lee , Y. Ko , J. -Y. Kim , J. -S. Kang

MXenes are a family of 2D transition metal carbides and nitrides with remarkable properties and great potential for energy storage and catalysis applications. However, their oxidation behavior is not yet fully understood, and there are…

We use ab initio methods and neutron inelastic scattering (NIS) to study the structure, energetics, and dynamics of pure and Ti-doped sodium alanate (NaAlH_4), focusing on the possibility of substitutional Ti doping. The NIS spectrum is…

Materials Science · Physics 2009-12-17 Jorge Iniguez , T. Yildirim , T. J. Udovic , E. H. Majzoub , M. Sulic , C. M. Jensen

We present a comprehensive computational framework for reproducing the full X-ray absorption fine structure (XAFS) through quantum-chemical simulations. The near-edge region is accurately captured using an efficient implementation of…

Materials Science · Physics 2025-12-04 Philipp Hönicke , Yves Kayser , Pouya Partovi-Azar

A general strategy for the determination of Tc oxidation state by new approach involving X-ray absorption near edge spectroscopy (XANES) at the Tc L3 edge is shown. A comprehensive series of 99Tc compounds, ranging from oxidation states I…

A potential application of two-dimensional (2D) MXenes, such as Ti2CTx and Ti3C2Tx, is energy storage devices, such as supercapacitors, batteries, and hydride electrochemical cells, where intercalation of ions between the 2D layers is…

Materials Science · Physics 2023-06-13 Lars-Åke Näslund , Martin Magnuson

Increasing attention is being paid to $\alpha$$_2$ Ti$_3$(Al,Sn) precipitation from the $\alpha$ phase of titanium alloys owing to its effect on slip band formation, localisation and the implications for fatigue performance in jet engine…

Materials Science · Physics 2022-11-22 Felicity F. Worsnop , Susannah L. M. Lea , Jan Ilavsky , David Rugg , David Dye

Here we employ both Fe K and L2,3 edge x-ray absorption near-edge structure (XANES) spectroscopy techniques to clarify that iron in the B-site ordered double-perovskite halfmetal, Sr2FeMoO6.0, possesses a mixed-valence state, FeII/III, and…

Strongly Correlated Electrons · Physics 2007-05-23 M. Karppinen , H. Yamauchi , Y. Yasukawa , J. Linden , T. S. Chan , R. S. Liu , J. M. Chen

We study resonant inelastic x-ray scattering (RIXS) peaks corresponding to low energy particle-hole excited states of metallic FeTe and semi-metallic TiSe$_2$ for photon incident energy tuned near the $L_{3}$ absorption edge of Fe and Ti…

Materials Science · Physics 2014-07-04 B. Barbiellini , J. N. Hancock , C. Monney , Y. Joly , G. Ghiringhelli , L. Braicovich , T. Schmitt

Titanate nanotubes (TNT) with different sodium contents have been synthesised using a hydrothermal approach and a swift and highly controllable post-washing processes. The influence of the sodium/proton replacement on the structural and…

Materials Science · Physics 2012-03-06 V. Bem , M. C. Neves , M. R. Nunes , A. J. Silvestre , O. C. Monteiro
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