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Granular superconductivity and charge/orbital order in YBa 2 Cu 3 O 7 /manganite trilayers
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Khmaladze, Jarji
Department of Physics and Fribourg Center for Nanomaterials, University of Fribourg, Switzerland
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Sarkar, Subhrangsu
Department of Physics and Fribourg Center for Nanomaterials, University of Fribourg, Switzerland
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Soulier, Mathias
Department of Physics and Fribourg Center for Nanomaterials, University of Fribourg, Switzerland
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Lyzwa, Fryderyk
Department of Physics and Fribourg Center for Nanomaterials, University of Fribourg, Switzerland
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Prada, R. de Andres
Department of Physics and Fribourg Center for Nanomaterials, University of Fribourg, Switzerland
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Perret, Edith
Department of Physics and Fribourg Center for Nanomaterials, University of Fribourg, Switzerland - Laboratory for Advanced Fibers, Empa, Swiss Federal Laboratories for Materials Science and Technology, St. Gallen, Switzerland
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Mallett, Benjamin P. P.
The MacDiarmid Institute and the Dodd Walls Centre for Photonic and Quantum Technologies, Photon Factory, University of Auckland, New Zealand
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Minola, M.
Max-Planck-Institut für Festkörperforschung, Stuttgart, Germany
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Keimer, B.
Max-Planck-Institut für Festkörperforschung, Stuttgart, Germany
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Bernhard, Christian
Department of Physics and Fribourg Center for Nanomaterials, University of Fribourg, Switzerland
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Published in:
- Physical Review Materials. - 2019, vol. 3, no. 8, p. 084801
English
We studied how the electronic, superconducting, and magnetic properties of YBa2Cu3O7/Nd1−x(Ca1−ySry )xMnO3 multilayers depend on the tolerance factor and the hole doping of the manganite. In particular, we investigated the granular superconducting state and the related magnetic-field-driven insulator-to- superconductor transition that was previously discovered in corresponding multilayers with Pr0.5La0.2Ca0.3MnO3 [B. P. P. Mallett et al., Phys. Rev. B 94, 180503(R) (2016)]. We found that this granular uperconducting state occurs only when the manganite layer is in a charge/orbital ordered and CE-type antiferromagnetic state (Mn-CO/OO). The coupling mechanism underlying this intriguing proximity effect seems to involve the domain boundaries of the Mn-CO/OO and/or the charge disordered regions of the manganite layer that become more numerous as the hole doping is reduced below x = 0.5.
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Faculty
- Faculté des sciences et de médecine
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Department
- Département de Physique
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Language
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Classification
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Physics
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License
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License undefined
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Identifiers
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Persistent URL
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https://folia.unifr.ch/unifr/documents/308043
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