The hysteretic behavior of critical current j C (H) and magneto-resistance R(H) of composites Y-Ba-Cu-O + CuO have been studied and presented. The composites represent the network of tunnel-type Josephson junctions where copper oxide acts as a material forming barriers between superconducting (YBCO)
Crossover from S–I–S to S–F–S junctions in composites Y3/4Lu1/4Ba2Cu3O7 + Y3(Al1−xFex)5O12
✍ Scribed by S.I. Popkov; D.A. Balaev; K.A. Shaihutdinov; M.I. Petrov
- Publisher
- Elsevier Science
- Year
- 2007
- Tongue
- English
- Weight
- 630 KB
- Volume
- 460-462
- Category
- Article
- ISSN
- 0921-4534
No coin nor oath required. For personal study only.
✦ Synopsis
The transport properties of the two phases composites based on Y 3/4 Lu 1/4 Ba 2 Cu 3 O 7 (YBCO) and Y 3 (Al 1Àx Fe x ) 5 O 12 (x = 0.0 . . .1.0) have been studied to investigate the effect of magnetic ordering in garnet on superconducting properties of the composites. The composites represent network of Josephson junctions where the non-superconducting ingredient (garnet) acts as barriers separating YBCO grains. It is found that magneto-active ions (Fe) in garnet are responsible for an additional suppression of Josephson coupling in the composites. At some critical concentration of Fe atoms full suppression of super current is observed in a temperature range from T C of YBCO grains down to the characteristic temperature T m . This behavior is attributed to the interaction of super current carriers with spins of Fe atoms located in the barriers. The crossover from S-I-S (S -superconductor, I -insulator) to S-F-S (F -ferrimagnet) junctions is observed in the composites Y 3/4 Lu 1/4 Ba 2 Cu 3 O 7 + Y 3 (Al 1Àx Fe x ) 5 O 12 with x increase.
📜 SIMILAR VOLUMES
Inhaltsu È bersicht. Die Phasen auf den quasibina È ren Linien Bi 2 O 2 S/Bi 2 O 2 Se, Bi 2 O 2 S/Bi 2 O 2 Te und Bi 2 O 2 Se/Bi 2 O 2 Te sind durch Festko È rperreaktionen und Chemischen Transport untersucht worden. Zwischen Bi 2 O 2 Te und Bi 2 O 2 Se existiert ein lu È ckenloser Mischkristall Bi
The structure and stability of catecarbynes, i.e., nonlinear C carbynes 60 Ž . of the link catenane type, have been established by ab initio calculations. For each C 60 catecarbyne topological type examined, the energy changes evaluated with the Ž . components size varying in the series C C , where