X-Ray Absorption Study of Y1Ba2Cu3O7 and Gd1Ba2Cu3O7 Superconductors

1987 ◽  
Vol 99 ◽  
Author(s):  
J. B. Boyce ◽  
F. Bridges ◽  
T. Claeson ◽  
R. S. Howland ◽  
T. H. Geballe

ABSTRACTX-ray absorption measurements of the high-Tc superconductors Y1Ba2Cu3O7-δ and Gd1Ba2Cu3O7-δ are essentially identical and show no significant difference in either near-edge or local structure from 4.2K to 688K. The position of the Cu edge suggests that the Cu valence in the superconductors is between that in CuO (formal valence of II) and that in KCuO2 (formal valence of III). Our EXAFS structural results agree well with the diffraction data. From the atomic vibrations, we find that the 2D Cu-O planes and the ID Cu-O chains form the most rigid parts of the structure, with an Einstein temperature of about 560K, compared with 390K for the Y-O bonds, 320K for Ba-O, and 260K for Cu-Cu and Y-Cu.

1997 ◽  
Vol 277 (3-4) ◽  
pp. 257-264 ◽  
Author(s):  
A.P. Menushenkov ◽  
S. Benazeth ◽  
J. Purans ◽  
A.Yu. Ignatov ◽  
K.V. Klementev

2017 ◽  
Vol 193 ◽  
pp. 260-266 ◽  
Author(s):  
V.A. Shuvaeva ◽  
I.P. Raevski ◽  
O.E. Polozhentsev ◽  
Ya.V. Zubavichus ◽  
V.G. Vlasenko ◽  
...  

1995 ◽  
Vol 207 (6) ◽  
pp. 397-403 ◽  
Author(s):  
S. de Panfilis ◽  
F. d'Acapito ◽  
V. Haas ◽  
H. Konrad ◽  
J. Weissmüller ◽  
...  

2020 ◽  
Vol 172 ◽  
pp. 108788
Author(s):  
Atipong Bootchanont ◽  
Tirapat Wechprasit ◽  
Mati Horprathum ◽  
Chanunthorn Chananonnawathorn ◽  
Penphitcha Amonpattaratkit ◽  
...  

2002 ◽  
Vol 92 (10) ◽  
pp. 6195-6199 ◽  
Author(s):  
A. V. Kolobov ◽  
J. Tominaga ◽  
T. K. Zvonareva ◽  
V. I. Ivanov Omskii ◽  
H. Oyanagi

1995 ◽  
Vol 195 ◽  
pp. 67-72 ◽  
Author(s):  
S. De Panfilis ◽  
F. D'Acapito ◽  
V. Haas ◽  
A. Di Cicco ◽  
H. Konrad ◽  
...  

2013 ◽  
Vol 20 (4) ◽  
pp. 635-640 ◽  
Author(s):  
Iulian Preda ◽  
Leonardo Soriano ◽  
Daniel Díaz-Fernández ◽  
Guillermo Domínguez-Cañizares ◽  
Alejandro Gutiérrez ◽  
...  

This work reports an X-ray absorption near-edge structure (XANES) spectroscopy study at the NiK-edge in the early stages of growth of NiO on non-ordered SiO2, Al2O3and MgO thin films substrates. Two different coverages of NiO on the substrates have been studied. The analysis of the XANES region shows that for high coverages (80 Eq-ML) the spectra are similar to that of bulk NiO, being identical for all substrates. In contrast, for low coverages (1 Eq-ML) the spectra differ from that of large coverages indicating that the local order around Ni is limited to the first two coordination shells. In addition, the results also suggest the formation of cross-linking bonds Ni—O—M(M= Si, Al, Mg) at the interface.


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