4.8 Article

Mottness at finite doping and charge instabilities in cuprates

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NATURE PHYSICS
卷 13, 期 8, 页码 806-+

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NATURE PUBLISHING GROUP
DOI: 10.1038/NPHYS4112

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资金

  1. European Union [ERC-692670, 696656]
  2. MIUR-Futuro in ricerca Grant in the frame of the ULTRANANO Project [RBFR13NEA4]
  3. MIUR through the PRIN Programme [2015C5SEJJ001]
  4. SISSA/CNR project 'Superconductivity, Ferroelectricity and Magnetism in Bad Metals' [232/2015]
  5. Universita Cattolica del Sacro Cuore [D.1, D.2.2, D.3.1]
  6. Fondazione E.U.L.O
  7. Max Planck-UBC Centre for Quantum Materials
  8. Canada First Research Excellence Fund, Quantum Materials and Future Technologies Program
  9. Killam Fellowship
  10. Alfred P. Sloan Fellowship
  11. Natural Sciences and Engineering Research Council of Canada's (NSERC's) Steacie Memorial Fellowship
  12. Alexander von Humboldt Fellowship
  13. Canada Research Chairs Program
  14. NSERC
  15. Canada Foundation for Innovation (CFI)
  16. CIFAR Quantum Materials

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The influence of Mott physics on the doping-temperature phase diagram of copper oxides represents a major issue that is the subject of intense theoretical and experimental efforts. Here, we investigate the ultrafast electron dynamics in prototypical single-layer Bi-based cuprates at the energy scale of the O-2p -> Cu-3d charge-transfer (CT) process. We demonstrate a clear evolution of the CT excitations from incoherent and localized, as in a Mott insulator, to coherent and delocalized, as in a conventional metal. This reorganization of the high-energy degrees of freedom occurs at the critical doping p(cr) approximate to 0.16 irrespective of the temperature, and it can be well described by dynamical mean-field theory calculations. We argue that the onset of low-temperature charge instabilities is the low-energy manifestation of the underlying Mottness that characterizes the p < p(cr) region of the phase diagram. This discovery sets a new framework for theories of charge order and low-temperature phases in underdoped copper oxides.

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