Characterization of the electronic structure of SiCl4 probed by X-ray absorption and ion desorption techniques

1995 ◽  
Vol 246 (3) ◽  
pp. 285-290 ◽  
Author(s):  
Jin-Ming Chen ◽  
Ruth Klauser ◽  
Shih-Chyuan Yang ◽  
Ching-Rong Wen
Nanomaterials ◽  
2020 ◽  
Vol 10 (7) ◽  
pp. 1260
Author(s):  
Matteo Aramini ◽  
Chiara Milanese ◽  
Adrian D. Hillier ◽  
Alessandro Girella ◽  
Christian Horstmann ◽  
...  

There are several techniques providing quantitative elemental analysis, but very few capable of identifying both the concentration and chemical state of elements. This study presents a systematic investigation of the properties of the X-rays emitted after the atomic capture of negatively charged muons. The probability rates of the muonic transitions possess sensitivity to the electronic structure of materials, thus making the muonic X-ray Emission Spectroscopy complementary to the X-ray Absorption and Emission techniques for the study of the chemistry of elements, and able of unparalleled analysis in case of elements bearing low atomic numbers. This qualitative method is applied to the characterization of light elements-based, energy-relevant materials involved in the reaction of hydrogen desorption from the reactive hydride composite Ca(BH4)2-Mg2NiH4. The origin of the influence of the band-structure on the muonic atom is discussed and the observed effects are attributed to the contribution of the electronic structure to the screening and to the momentum distribution in the muon cascade.


2016 ◽  
Vol 850 ◽  
pp. 175-179
Author(s):  
Hai Bo Wang ◽  
Qian Wang ◽  
Yan Dong Ji ◽  
Meng Meng Yang ◽  
Yong Qi Dong

In order to study the evolution of local crystal and electronic structure of Sr2CuO2F2+x, the synchrotron radiation x-ray absorption (XAS) and x-ray absorption fine structure (XAFS) techniques were both performed on different amount of Sr2CuO2F2+x materials. The relationship between high Tc superconductivity and valence state of cooper was mainly discussed. And the effect of by-reproduce SrF2 in non-superconductive Sr2CuO2F2+x on physical property of this material was considered. The experimental results showed that the valence state of Cu and the amount of SrF2 was mainly related with high Tc superconductivity of Sr2CuO2F2+x material, indicating a good method for improving Tc.


Author(s):  
V. Serin ◽  
K. Hssein ◽  
G. Zanchi ◽  
J. Sévely

The present developments of electron energy analysis in the microscopes by E.E.L.S. allow an accurate recording of the spectra and of their different complex structures associated with the inner shell electron excitation by the incident electrons (1). Among these structures, the Extended Energy Loss Fine Structures (EXELFS) are of particular interest. They are equivalent to the well known EXAFS oscillations in X-ray absorption spectroscopy. Due to the EELS characteristic, the Fourier analysis of EXELFS oscillations appears as a promising technique for the characterization of composite materials, the major constituents of which are low Z elements. Using EXELFS, we have developed a microstructural study of carbon fibers. This analysis concerns the carbon K edge, which appears in the spectra at 285 eV. The purpose of the paper is to compare the local short range order, determined by this way in the case of Courtauld HTS and P100 ex-polyacrylonitrile carbon fibers, which are high tensile strength (HTS) and high modulus (HM) fibers respectively.


2014 ◽  
Vol 52 (12) ◽  
pp. 1025-1029
Author(s):  
Min-Wook Oh ◽  
Tae-Gu Kang ◽  
Byungki Ryu ◽  
Ji Eun Lee ◽  
Sung-Jae Joo ◽  
...  

2021 ◽  
Vol 8 (1) ◽  
Author(s):  
Yiming Chen ◽  
Chi Chen ◽  
Chen Zheng ◽  
Shyam Dwaraknath ◽  
Matthew K. Horton ◽  
...  

AbstractThe L-edge X-ray Absorption Near Edge Structure (XANES) is widely used in the characterization of transition metal compounds. Here, we report the development of a database of computed L-edge XANES using the multiple scattering theory-based FEFF9 code. The initial release of the database contains more than 140,000 L-edge spectra for more than 22,000 structures generated using a high-throughput computational workflow. The data is disseminated through the Materials Project and addresses a critical need for L-edge XANES spectra among the research community.


1998 ◽  
Vol 524 ◽  
Author(s):  
R. Ravikumar ◽  
D. W. Fuerstenau ◽  
G. A. Waychunas

ABSTRACTUsing silver K-edge extended X-ray absorption fine structure (EXAFS) spectroscopy, two different samples of silver-containing manganese oxide were analyzed in the fluorescence mode. For the first sample, silver ions from solution were sorbed onto one synthetic manganese oxide phase, namely cryptomelane (KxMn8O16, where l<x<2). The second sample was a silvermanganese oxide from Colorado. From the EXAFS analysis, silver was found to occupy two different sites in the synthetic sample. The natural samples from Colorado also exhibited a very similar coordination distances as the synthetic samples. In the low temperature spectrum of the synthetic sample at 10 K, the Ag-O peak was found to be missing and the amplitude of the Ag- Ag peak was approximately three times larger than the corresponding room temperature sample.


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