Strongly correlated ladders in K-doped \(p\)-terphenyl crystals
Potassium-doped terphenyl has recently attracted attention as a potential host for high-transition-temperature superconductivity. Here, we elucidate the many-body electronic structure of recently synthesized potassium-doped terphenyl crystals. We show that this system may be understood as a set of w...
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Published in | arXiv.org |
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Main Authors | , , , , |
Format | Paper |
Language | English |
Published |
Ithaca
Cornell University Library, arXiv.org
20.08.2021
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Subjects | |
Online Access | Get full text |
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Summary: | Potassium-doped terphenyl has recently attracted attention as a potential host for high-transition-temperature superconductivity. Here, we elucidate the many-body electronic structure of recently synthesized potassium-doped terphenyl crystals. We show that this system may be understood as a set of weakly coupled one-dimensional ladders. Depending on the strength of the inter-ladder coupling the system may exhibit spin-gapped valence-bond solid or antiferromagnetic phases, both of which upon hole doping may give rise to superconductivity. This terphenyl-based ladder material serves as a new platform for investigating the fate of ladder phases in presence of three-dimensional coupling as well as for novel superconductivity. |
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ISSN: | 2331-8422 |
DOI: | 10.48550/arxiv.2108.09308 |