A comparable study of the EPR spectra and local structures for 3d 1 and 3d9 doped halo‐borate glasses

Author(s):  
Chang‐Chun Ding ◽  
Xiao‐Hong Chu
2021 ◽  
Vol 271 ◽  
pp. 115245
Author(s):  
Wei Jin ◽  
Xiao-Hong Chu ◽  
Chang-Chun Ding ◽  
Yong-Gen Xu ◽  
Jia Fu ◽  
...  

1991 ◽  
Vol 54 (2) ◽  
pp. 150-154
Author(s):  
S. V. Stefanovskii ◽  
A. I. Aleksandrov

2020 ◽  
Vol 20 (2) ◽  
pp. 255-261
Author(s):  
Chang-Chun Ding ◽  
Xiao-Hong Chu ◽  
Zhi-Xiang Fan ◽  
Jia Fu
Keyword(s):  

2019 ◽  
Vol 522 ◽  
pp. 119559 ◽  
Author(s):  
Qing Zhang ◽  
Shao-Yi Wu ◽  
Zhen-Ya Zhang ◽  
Gui-Jun Chen ◽  
Qin-Sheng Zhu ◽  
...  

2013 ◽  
Vol 344 ◽  
pp. 89-93
Author(s):  
Wang He Wei ◽  
Min Lu ◽  
Chun Ju Hou

The spin Hamiltonian parameters (g factors g||, g and the hyperfine structure constants A||, A) for the Cu2+centers in alkali barium borate glasses were theoretically studied based on the high-order perturbation formulas of these parameters for a 3d9ion in a tetragonally elongated octahedron. From the calculations, the ligand octahedra around Cu2+are suggested to suffer about 9.4%, 10.7%, and 11.1% relative elongation along C4 axis for the alkali barium borate glasses (Li-Ba-B, Na-Ba-B and K-Ba-B, respectively), the results are in good agreement with the observed values. In addition, the negative signs for A|| and A of the studied Cu2+centers were also suggested in the discussion.


1982 ◽  
Vol 43 (C9) ◽  
pp. C9-497-C9-500 ◽  
Author(s):  
M. Devaud ◽  
J.-Y. Prieur

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