Anomalous temperature evolution of the electronic structure of FeSe
arXiv:1702.02088 · doi:10.1103/PhysRevB.96.100504
Abstract
We present ARPES data taken from the structurally simplest representative of iron-based superconductors, FeSe, in a wide temperature range. Apart from the variations related to the nematic transition, we detect very pronounced shifts of the dispersions on the scale of hundreds of kelvins. Remarkably, upon warming the sample up, the band structure has a tendency to relax to the one predicted by conventional band structure calculations, right opposite to what is intuitively expected. Our findings shed light on the origin of the dominant interaction shaping the electronic states responsible for high-temperature superconductivity in iron-based materials.
8 pages, 4 figures, PDF only
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- Temperature-Induced Lifshitz Transition and Possible Excitonic Instability in ZrSiSe
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- Understanding Electronic Peculiarities in Tetragonal FeSe as Local Structural Symmetry Breaking
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- Close proximity of FeSe to a magnetic quantum critical point as revealed by high-resolution SR measurements
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- Electronic band structure of optimal superconductors: from cuprates to ferropnictides and back again
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- FeSe and the missing electron pocket problem
- Energy scale of nematic ordering in the parent iron-based superconductor:BaFe2As2
- Momentum-resolved measurement of electronic nematic susceptibility in the FeSeS superconductor
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- Dynamical susceptibility of a near-critical non-conserved order parameter and B2g Raman response in Fe-based superconductors
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- `Interaction annealing' to determine effective quantized valence and orbital structure: an illustration with ferro-orbital order in WTe
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