Photoluminescence and X-ray absorption near edge structure of Eu ions doped SiO2 thin films

2001 ◽  
Vol 81 (1-3) ◽  
pp. 179-181 ◽  
Author(s):  
F. Liu ◽  
M. Zhu ◽  
T. Liu
2014 ◽  
Vol 70 (a1) ◽  
pp. C1532-C1532
Author(s):  
Hsiao-Tsu Wang ◽  
Mau- Kuen Wu ◽  
Yu-Cheng Shao ◽  
Yu-Fu Wang ◽  
Shang-Hsien Hsieh ◽  
...  

Investigation has been made on atomic, electronic structures and magnetic properties of La0.7Sr0.3MnO3 (LSMO) on Si substrate. The effect of different thickness of LSMO and different morphological [flat and nano-pyramid (NP)] of Si substrate are studied in present work. The result of Mn K-edge extended x-ray absorption fine structure indicates the more disorder of local atomic structure of first shell (Mn-O bound) in the thinner LSMO/Si film. The Mn L3,2-edge x-ray absorption near-edge structure shows the presence of Mn2+ ion on the sample. Furthermore, the Mn L3,2-edge x-ray magnetic circular dichroism reveals that the thinner film (LSMO/Si) has highest magnetic moment, in comparison to that of thick LSMO/Si and LSMO/Si-NP samples. This finding suggests that the appearance Mn2+ may play an important role in magnetic behavior of hetero-junction LSMnO/Si and Si-NP.


2021 ◽  
pp. 151896
Author(s):  
Federica Mian ◽  
Gregorio Bottaro ◽  
Zhiqiang Wang ◽  
Yun-Mui Yiu ◽  
Marzio Rancan ◽  
...  

2013 ◽  
Vol 102 (22) ◽  
pp. 221908 ◽  
Author(s):  
E. Zillner ◽  
A. Paul ◽  
J. Jutimoosik ◽  
S. Chandarak ◽  
T. Monnor ◽  
...  

2001 ◽  
Vol 114-116 ◽  
pp. 545-548 ◽  
Author(s):  
C.L. Chang ◽  
C.L. Chen ◽  
C.L. Dong ◽  
G. Chern ◽  
J.F. Lee ◽  
...  

2006 ◽  
Vol 515 (4) ◽  
pp. 1377-1379 ◽  
Author(s):  
M. Faiz ◽  
N. Tabet ◽  
A. Mekki ◽  
B.S. Mun ◽  
Z. Hussain

2019 ◽  
Vol 4 (2) ◽  
pp. 41 ◽  
Author(s):  
Macis ◽  
Rezvani ◽  
Davoli ◽  
Cibin ◽  
Spataro ◽  
...  

Structural changes of MoO3 thin films deposited on thick copper substrates upon annealing at different temperatures were investigated via ex situ X-Ray Absorption Spectroscopy (XAS). From the analysis of the X-ray Absorption Near-Edge Structure (XANES) pre-edge and Extended X-ray Absorption Fine Structure (EXAFS), we show the dynamics of the structural order and of the valence state. As-deposited films were mainly disordered, and ordering phenomena did not occur for annealing temperatures up to 300 °C. At ~350 °C, a dominant α-MoO3 crystalline phase started to emerge, and XAS spectra ruled out the formation of a molybdenum dioxide phase. A further increase of the annealing temperature to ~500 °C resulted in a complex phase transformation with a concurrent reduction of Mo6+ ions to Mo4+. These original results suggest the possibility of using MoO3 as a hard, protective, transparent, and conductive material in different technologies, such as accelerating copper-based devices, to reduce damage at high gradients.


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