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Point defect modeling of the oxygen stoichiometry in the YBa2 (Cu1−yZny)3O7−x orthorhombic domain (y = 0.00, 0.02, 0.04): Consequences on Tc and the charge transfer

✍ Scribed by A Lanckbeen; C Legros; J.F Marucco; R Deltour

Publisher: Elsevier Science
Year: 1994
Tongue: English
Weight: 568 KB
Volume: 221
Category: Article
ISSN: 0921-4534
DOI: 10.1016/0921-4534(94)90665-3

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Point defects modeling of the oxygen isotherms of YBa2(CUl.xFex)307\_a supports the picture of iron clusters in [110] and [1 i0] directions, with iron in a +4 state.