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Related papers: Identifying structural order in Selenium with Near…

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We determine the structural relaxations around paramagnetic impurities (Ti, Cr, Fe) in corundum (alpha-Al2O3), by combining x-ray absorption near edge structure (XANES) experiments and ab initio calculations. The structural relaxations are…

The appraisal of metallic materials requires application of advanced characterisation techniques. In this paper, the use has been made of Scanning Electron Microscopy, Transmission Electron Microscopy, X-ray diffraction (XRD) and Energy…

Materials Science · Physics 2016-10-27 David N. Githinji

Atomic vibrations are usually not taken into account when analyzing x-ray absorption near edge structure (XANES) spectra. One of the reasons is that including the vibrations in a formally exact way is quite complicated while the effect of…

Materials Science · Physics 2017-08-30 Ondrej Sipr , Jiri Vackar , Alexei Kuzmin

This study presents an \textit{ab initio} investigation of the XANES spectra at the aluminum K edge for three compounds: Al$_2$O$_3$, AlF$_3$ and AlCl$_3$, where the Al atoms share the same oxidation state~(III) and are coordinated in an…

Materials Science · Physics 2024-11-14 Newman Amoyaw , Abezu Agegnehu , Francesco Sottile , Matteo Gatti , M. Laura Urquiza

We have implemented the newly-introduced, coherence-based technique of x-ray near-field speckle (XNFS) at 8-ID-I at the Advanced Photon Source. In the near field regime of high-brilliance synchrotron x-rays scattered from a sample of…

Soft Condensed Matter · Physics 2011-02-16 Xinhui Lu , Simon GJ Mochrie , S. Narayanan , A. R. Sandy , M. Sprung

[Abridged] We present ISO far-infrared (IR) observations of 21 hard X-ray selected AGN from the HEAO-1 A2 sample. We compare the far-IR to X-ray spectral energy distributions (SEDs) of this sample with various radio and optically selected…

The functional properties of semiconductors are typically controlled by tailoring their chemical composition and their state of strain, and by controlling their long-range structural order, including the presence of extended defects such as…

The crystallization of complex, concentrated alloys can result in atomic-level short-range order, composition gradients, and phase separation. These features govern the properties of the resulting alloy. While nucleation and growth in…

Materials Science · Physics 2024-10-23 Saswat Mishra , Alejandro Strachan

We present modeling and interpretation of the continuum and emission lines for a sample of 51 unobscured Type 1 active galactic nuclei (AGN). All of these AGNs have high quality spectra from both XMM-Newton and Sloan Digital Sky Survey…

High Energy Astrophysical Phenomena · Physics 2015-05-30 C. Jin , M. Ward , C. Done , J. M. Gelbord

Interpretation of x-ray absorption near-edge structure (XANES) experiments is often done via analyzing the role of particular atoms in the formation of specific peaks in the calculated spectrum. Typically, this is achieved by calculating…

Condensed Matter · Physics 2009-11-07 Ondrej Sipr

Distribution of Cr atoms in Fe_{100-x}Cr_x alloys with x \le 25 within the first two coordination shells, 1NN-2NN, around probe 57Fe atoms was studied by means of the M\"ossbauer Spectroscopy. Clear evidence was found that the distribution…

Materials Science · Physics 2015-05-20 S. M. Dubiel , J. Cieslak

The local ordering of atoms in alloys directly has a strong impact on their electronic and optical properties. This is particularly relevant in nonrandom alloys, especially if they are deposited using far from the equilibrium processes, as…

We performed a measurement of the ionization response of 200 $\mu$m-thick amorphous selenium (aSe) layers under drift electric fields of up to 50 V/$\mu$m. The aSe target was exposed to ionizing radiation from a $^{57}$Co radioactive source…

Instrumentation and Detectors · Physics 2021-06-22 Xinran Li , Alvaro E. Chavarria , Snezana Bogdanovich , Cristiano Galbiati , Alexander Piers , Brad Polischuk

This essay sketches the development of X-ray Absorption Fine Spectroscopy (XAFS) ever since the second half of 20th century. At that time, synchrotrons started competing with X-ray discharge tubes as the sources of the excitation able to…

Materials Science · Physics 2013-12-19 Annibale Mottana , Augusto Marcelli

We report on the near edge X-ray absorption fine structure (NEXAFS) spectroscopy of hybrid organic-inorganic resists. These materials are nonchemically amplified systems based on Si, Zr, and Ti oxides, synthesized from organically modified…

The contribution of static and thermal disorder is one of the largest challenges for the accurate determination of the atomic structure from the extended X-ray absorption fine structure (EXAFS). Although there are a number of generally…

Materials Science · Physics 2020-06-25 A. Kuzmin , J. Timoshenko , A. Kalinko , I. Jonane , A. Anspoks

Mn 2p soft X-ray absorption (XAS) spectroscopy excited with circularly polarized synchrotron radiation has been applied to a new class of material, c(2x2)CuMn/Cu(001) two-dimensional ordered surface alloy. A significant X-ray magnetic…

Materials Science · Physics 2009-11-10 A. Kimura , T. Kanbe , T. Xie , M. Taniguchi , S. Qiao , T. Muro , S. Imada , S. Suga

Fe K-edge and Se K-edge x-ray absorption near edge structure (XANES) measurements are used to study FeSe$_{1-x}$Te$_{x}$ electronic structure of chalcogenides. An intense Fe K-edge pre-edge peak due to Fe 1s$\to$3d (and admixed Se/Te $p$…

Superconductivity · Physics 2010-12-08 B. Joseph , A. Iadecola , L. Simonelli , Y. Mizuguchi , Y. Takano , T. Mizokawa , N. L. Saini

We have surveyed the optical linear polarization of a completely identified sample of 43 bright soft-X-ray-selected ROSAT AGN. Most (40) of these AGN show low polarization (<1%), and no clear optical reddening. This supports the suggestion…

Astrophysics · Physics 2012-08-27 D. Grupe , B. J. Wills , D. Wills , K. Beuermann

The underlying structural order that transcends the liquid, glass and crystalline states is identified using an efficient genetic algorithm (GA). GA identifies the most common energetically favorable packing motif in crystalline structures…