Br K-Edge X-ray Absorption Near Edge Structure Analyses of Bromine Residue Carbon Compounds Using Full Multiple-Scattering Theory

2005 ◽  
Vol 44 (6A) ◽  
pp. 4073-4079 ◽  
Author(s):  
Kanae Uno ◽  
Yasuharu Notoya ◽  
Takashi Fujikawa ◽  
Hidetaka Yoshikawa ◽  
Keiko Nishikawa
1989 ◽  
Vol 44 (3) ◽  
pp. 189-194
Author(s):  
P. Kizler ◽  
P. Lamparter ◽  
S. Steeb

Xanes spectra of the amorphous Fe80B20- and Ni80B20-alloys have been investigated using the electron multiple scattering theory of Durham et al. The calculations were based on several models for the structure of amorphous Fe80B20 and Ni80B20. Very good agreement between theoretical and experimental XANES curves was met. Opposite to former expectations for obtaining information on bond angles by XANES, this study shows that XANES points to more complex features of the structure than can be expressed in terms of bond angles.


1991 ◽  
Vol 253 ◽  
Author(s):  
Philippe Sainctavit ◽  
J. Petiau

ABSTRACTWe present an application of multiple scattering theory with “muffin-tin” potentials to the calculation of X-ray absorption cross section. We have measured and calculated the K-edge spectra of atoms in compounds with zincblende structure : SiC, ZnS. We show that some spectral features can be precisely related to the local environnement around the absorbing atom.


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