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Naji, M. |
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Motta, Antonella |
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Aletan, Dirar |
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Mohamed, Tarek |
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Ertürk, Emre |
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Taccardi, Nicola |
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Kononenko, Denys |
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Petrov, R. H. | Madrid |
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Alshaaer, Mazen | Brussels |
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Bih, L. |
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Casati, R. |
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Muller, Hermance |
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Kočí, Jan | Prague |
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Šuljagić, Marija |
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Kalteremidou, Kalliopi-Artemi | Brussels |
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Azam, Siraj |
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Ospanova, Alyiya |
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Blanpain, Bart |
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Ali, M. A. |
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Popa, V. |
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Rančić, M. |
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Ollier, Nadège |
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Azevedo, Nuno Monteiro |
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Landes, Michael |
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Rignanese, Gian-Marco |
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Jeglič, Peter
Jožef Stefan Institute
in Cooperation with on an Cooperation-Score of 37%
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article
Optimized unconventional superconductivity in a molecular Jahn-Teller metal
Abstract
<jats:p>Understanding the relationship between the superconducting, the neighboring insulating, and the normal metallic state above <jats:italic>T</jats:italic><jats:sub>c</jats:sub> is a major challenge for all unconventional superconductors. The molecular A<jats:sub>3</jats:sub>C<jats:sub>60</jats:sub> fulleride superconductors have a parent antiferromagnetic insulator in common with the atom-based cuprates, but here, the C<jats:sub>60</jats:sub><jats:sup>3–</jats:sup> electronic structure controls the geometry and spin state of the structural building unit via the on-molecule Jahn-Teller effect. We identify the Jahn-Teller metal as a fluctuating microscopically heterogeneous coexistence of both localized Jahn-Teller–active and itinerant electrons that connects the insulating and superconducting states of fullerides. The balance between these molecular and extended lattice features of the electrons at the Fermi level gives a dome-shaped variation of <jats:italic>T</jats:italic><jats:sub>c</jats:sub> with interfulleride separation, demonstrating molecular electronic structure control of superconductivity.</jats:p>