X-ray absorption near-edge structure and valence state of Mn in (Ga,Mn)N

2005 ◽  
Vol 72 (11) ◽  
Author(s):  
A. Titov ◽  
X. Biquard ◽  
D. Halley ◽  
S. Kuroda ◽  
E. Bellet-Amalric ◽  
...  
2003 ◽  
Vol 17 (18n20) ◽  
pp. 3745-3748 ◽  
Author(s):  
B. H. Kim ◽  
J. S. Kim ◽  
D. C. Kim ◽  
Y. W. Park ◽  
A. Maignan ◽  
...  

Valence state of the doped Ru at the Mn sites in Pr 0.5 Sr 0.5 MnO 3 has been studied using Ru K-edge X-ray absorption near-edge structure (XANES) spectroscopy. In comparison with XANES of reference ruthenates, it is found that the Mn-site doped Ru is dominantly in tetravalent state. This result suggests that the change of charge carrier density by Ru doping is not sufficient to understand drastic enhancement of ferromagnetism observed in the transport properties of Ru-doped Pr 0.5 Sr 0.5 MnO 3. The prime role of Ru in Mn 3+– O – Mn 4+ networks is discussed in terms of the valency effect and the magnetic interactions between doped Ru and Mn ions.


2004 ◽  
Vol 17 (2) ◽  
pp. 183-186 ◽  
Author(s):  
J. S. Kim ◽  
B. H. Kim ◽  
D. C. Kim ◽  
H. J. Lee ◽  
M. G. Kim ◽  
...  

Author(s):  
H. Ade ◽  
B. Hsiao ◽  
G. Mitchell ◽  
E. Rightor ◽  
A. P. Smith ◽  
...  

We have used the Scanning Transmission X-ray Microscope at beamline X1A (X1-STXM) at Brookhaven National Laboratory (BNL) to acquire high resolution, chemical and orientation sensitive images of polymeric samples as well as point spectra from 0.1 μm areas. This sensitivity is achieved by exploiting the X-ray Absorption Near Edge Structure (XANES) of the carbon K edge. One of the most illustrative example of the chemical sensitivity achievable is provided by images of a polycarbonate/pol(ethylene terephthalate) (70/30 PC/PET) blend. Contrast reversal at high overall contrast is observed between images acquired at 285.36 and 285.69 eV (Fig. 1). Contrast in these images is achieved by exploring subtle differences between resonances associated with the π bonds (sp hybridization) of the aromatic groups of each polymer. PET has a split peak associated with these aromatic groups, due to the proximity of its carbonyl groups to its aromatic rings, whereas PC has only a single peak.


2016 ◽  
Vol 88 (7) ◽  
pp. 3826-3835 ◽  
Author(s):  
Bernhard Hesse ◽  
Murielle Salome ◽  
Hiram Castillo-Michel ◽  
Marine Cotte ◽  
Barbara Fayard ◽  
...  

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