Analysis of Mn K edge X-ray absorption spectrum in by full potential calculations

2008 ◽  
Vol 403 (17) ◽  
pp. 2847-2850 ◽  
Author(s):  
M.B. Kanoun ◽  
S. Goumri-Said
Keyword(s):  
Absorption Spectrum ◽  
Full Potential ◽  
X Ray ◽  
X Ray Absorption

Electron Population Analysis by Full-Potential X-Ray Absorption Simulations

1999 ◽  
Vol 82 (11) ◽  
pp. 2398-2401 ◽  
Author(s):  
Yves Joly ◽  
Delphine Cabaret ◽  
Hubert Renevier ◽  
Calogero R. Natoli
Keyword(s):  
Population Analysis ◽  
Full Potential ◽  
Electron Population ◽  
X Ray ◽  
X Ray Absorption

107. Anisotropy effects in the linearly polarized X-ray absorption spectrum of Br2 intercalated graphite fibers and HOPG

Carbon ◽  
1984 ◽  
Vol 22 (2) ◽  
pp. 216
Author(s):  
J.L Feldman ◽  
E.F Skelton ◽  
A.C Ehrlich ◽  
D.D Dominguez ◽  
W.T Elam ◽  
...  
Keyword(s):  
Absorption Spectrum ◽  
X Ray ◽  
Intercalated Graphite ◽  
Linearly Polarized ◽  
Graphite Fibers ◽  
X Ray Absorption

Quantum confinement observed in the x-ray absorption spectrum of size distributed meteoritic nanodiamonds

2008 ◽  
Vol 104 (6) ◽  
pp. 064303 ◽  
Author(s):  
Thomas Berg ◽  
Edit Marosits ◽  
Jochen Maul ◽  
Peter Nagel ◽  
Ulrich Ott ◽  
...  
Keyword(s):  
Absorption Spectrum ◽  
Quantum Confinement ◽  
X Ray ◽  
X Ray Absorption

scholarly journals L-edge sum rule analysis on 3d transition metal sites: from d10to d0and towards application to extremely dilute metallo-enzymes

2018 ◽  
Vol 20 (12) ◽  
pp. 8166-8176 ◽  
Author(s):  
Hongxin Wang ◽  
Stephan Friedrich ◽  
Lei Li ◽  
Ziliang Mao ◽  
Pinghua Ge ◽  
...  
Keyword(s):  
Absorption Spectrum ◽  
Transition Metal ◽  
Metal Complex ◽  
Sum Rules ◽  
Sum Rule ◽  
X Ray ◽  
Metal Site ◽  
Integrated Intensity ◽  
Rule Analysis ◽  
X Ray Absorption

According to L-edge sum rules, the number of 3d vacancies at a transition metal site is directly proportional to the integrated intensity of the L-edge X-ray absorption spectrum (XAS) for the corresponding metal complex.

X-Ray Absorption Fine Structure Study in FeTiO3

1997 ◽  
Vol 11 (16n17) ◽  
pp. 745-748 ◽  
Author(s):  
Rebekah Min-Fang Hsu ◽  
Kai-Jan Lin ◽  
Cheng Tien ◽  
Lin-Yan Jang
Keyword(s):  
Absorption Spectrum ◽  
Fine Structure ◽  
Absorption Spectra ◽  
Mixed Valence ◽  
Structure Study ◽  
X Ray ◽  
Xafs Spectroscopy ◽  
Absorption Fine ◽  
Trivalent State ◽  
X Ray Absorption

X-ray absorption fine structure XAFS spectroscopy has been used to determine the valence system for the Fe atom in ilmenite, FeTiO3 . This is the first XAFS data in FeTiO3 to our knowledge. The α- Fe2O3 data served as the standard in determining the ionization of the Fe atom in FeTiO3 . Observation of intensity and k-space are consistent. There was no evidence of mixed valence on comparing the FeTiO3 near edge X-ray absorption spectrum with α- Fe2O3 data. The absorption spectra suggest that iron is in the trivalent state in ilmenite.

Establishment and Application of Testing Method for Fluorescence Based Soft X-Ray Absorption Spectrum

2019 ◽  
Vol 39 (3) ◽  
pp. 0330002 ◽  
Author(s):  
陈振华 Chen Zhenhua ◽  
李俊琴 Li Junqin ◽  
赵子龙 Zhao Zilong ◽  
桑卓成 Sang Zhuocheng ◽  
邹鹰 Zou Ying ◽  
...  
Keyword(s):  
Absorption Spectrum ◽  
X Ray ◽  
Testing Method ◽  
X Ray Absorption

scholarly journals Glitch-free X-ray absorption spectrum under high pressure obtained using nano-polycrystalline diamond anvils

2012 ◽  
Vol 19 (5) ◽  
pp. 768-772 ◽  
Author(s):  
Naoki Ishimatsu ◽  
Ken Matsumoto ◽  
Hiroshi Maruyama ◽  
Naomi Kawamura ◽  
Masaichiro Mizumaki ◽  
...  
Keyword(s):  
High Pressure ◽  
Absorption Spectrum ◽  
Polycrystalline Diamond ◽  
X Ray ◽  
Diamond Anvils ◽  
X Ray Absorption

scholarly journals Photoinduced anisotropic distortion as the electron trapping site of tungsten trioxide by ultrafast W L1-edge X-ray absorption spectroscopy with full potential multiple scattering calculations

2020 ◽  
Vol 22 (5) ◽  
pp. 2615-2621 ◽  
Author(s):  
Akihiro Koide ◽  
Yohei Uemura ◽  
Daiki Kido ◽  
Yuki Wakisaka ◽  
Satoru Takakusagi ◽  
...  
Keyword(s):  
Multiple Scattering ◽  
Absorption Spectroscopy ◽  
Tungsten Trioxide ◽  
Structure Change ◽  
Trapping Site ◽  
Electron Trapping ◽  
Full Potential ◽  
Anisotropic Structure ◽  
X Ray ◽  
X Ray Absorption

Ultrafast XANES spectra and full-potential multiple scattering reveal the anisotropic structure change of photoexcited WO3.

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