Results 21 to 30 of about 23,193 (311)
Effective coordination numbers from EXAFS: general approaches for lanthanide and actinide dioxides
Journal of Synchrotron Radiation, 2022 Extended X-ray absorption fine structure (EXAFS) is a comprehensive and usable method for characterizing the structures of various materials, including radioactive and nuclear materials. Unceasing discussions about the interpretation of EXAFS results for
Anna Romanchuk +6 more
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AIP Advances, 2021 This article presents a Bayesian sparse modeling method to analyze extended x-ray absorption fine structure (EXAFS) data with basis functions built on two-body signals.
Hiroyuki Kumazoe +12 more
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Probing the role of thermal vibrational disorder in the SPT of VO $$_2$$ 2 by Raman spectroscopy
Scientific Reports, 2021 Phase competition in transition metal oxides has attracted remarkable interest for fundamental aspects and technological applications. Here, we report a concurrent study of the phase transitions in undoped and Cr-doped VO $$_2$$ 2 thin films.
Aminat Oyiza Suleiman +6 more
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EDA: EXAFS data-analysis software package [PDF]
, 2021 The EXAFS data-analysis software package EDA consists of a suite of programs running under a Windows operating system environment that is designed to perform all steps of conventional EXAFS data analysis such as extraction of the XANES/EXAFS parts of the
Alexei Kuzmin, Kuzmin, Alexei
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AIP Advances, 2023 Laser-irradiated metallic foils were considered as x-ray sources for extended x-ray absorption fine structure (EXAFS) measurements and confirmed by experiments on the SGIII prototype facility.
Yun Hu +5 more
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Soil Systems, 2022 The identification of iron (Fe) forms throughout a sediment sequence was investigated by X-ray Absorption Near Edge Spectroscopy (XANES) and Extended X-ray Absorption Fine Structure (EXAFS) at the Fe K-edge, paired with Raman micro-spectroscopy.
Beatrice Giannetta +5 more
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Cogent Engineering, 2020 This work advances the anharmonic correlated Einstein model to investigate how pressure and temperature affect the Debye–Waller factor and thermodynamic parameters of an intermetallic alloy. By using the anharmonic correlated Einstein model in extended X-
Nguyen Ba Duc
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Physical Review Research, 2023 We develop a self-consistent Maxwell-Bloch formalism for the interaction of x-rays with two-dimensional crystalline materials by incorporating the Bloch theorem and Coulomb many-body interaction. This formalism is illustrated for graphene, by calculating
Dominik Christiansen +3 more
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, 2003 The isostructural hexakis( dimethyl sulfoxide)-aluminium(III), -gallium(III) and -indium(III) iodides crystallise in the trigonal space group R(3) over bar ( no. 148), Z = 3, at 295 +/- 1 K.
Kritikos, M. +3 more
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Combining EXAFS and Computer Simulations to Refine the Structural Description of Actinyls in Water
Molecules, 2020 EXAFS spectroscopy is one of the most used techniques to solve the structure of actinoid solutions. In this work a systematic analysis of the EXAFS spectra of four actinyl cations, [UO2]2+, [NpO2]2+, [NpO2]+ and [PuO2]2+ has been carried out by comparing
Sergio Pérez-Conesa +3 more
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