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Optically induced lattice deformations, electronic structure changes and enhanced superconductivity in YBa2Cu3O6.48

MPG-Autoren
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Mankowsky,  R.
Quantum Condensed Matter Dynamics, Condensed Matter Dynamics Department, Max Planck Institute for the Structure and Dynamics of Matter, Max Planck Society;

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Fechner,  M.
Quantum Condensed Matter Dynamics, Condensed Matter Dynamics Department, Max Planck Institute for the Structure and Dynamics of Matter, Max Planck Society;

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Först,  M.
Quantum Condensed Matter Dynamics, Condensed Matter Dynamics Department, Max Planck Institute for the Structure and Dynamics of Matter, Max Planck Society;

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von Hoegen,  A.
Quantum Condensed Matter Dynamics, Condensed Matter Dynamics Department, Max Planck Institute for the Structure and Dynamics of Matter, Max Planck Society;

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Cavalleri,  A.
Quantum Condensed Matter Dynamics, Condensed Matter Dynamics Department, Max Planck Institute for the Structure and Dynamics of Matter, Max Planck Society;
Department of Physics, Clarendon Laboratory, University of Oxford, UK;

Volltexte (frei zugänglich)

1701.08358v1
(Preprint), 2MB

mankowsky-sd-022017.pdf
(Verlagsversion), 2MB

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Zitation

Mankowsky, R., Fechner, M., Först, M., von Hoegen, A., Porras, J., Loew, T., et al. (2017). Optically induced lattice deformations, electronic structure changes and enhanced superconductivity in YBa2Cu3O6.48. Structural Dynamics, 4(4): 044007. doi:10.1063/1.4977672.


Zitierlink: http://hdl.handle.net/11858/00-001M-0000-002C-5D70-E
Zusammenfassung
Resonant optical excitation of apical oxygen vibrational modes in the normal state of underdoped YBa2Cu3O6+x induces a transient state with optical properties similar to those of the equilibrium superconducting state. Amongst these, a divergent imaginary conductivity and a plasma edge are transiently observed in the photo-stimulated state. Femtosecond hard x-ray diffraction experiments have been used in the past to identify the transient crystal structure in this non-equilibrium state. Here, we start from these crystallographic features and theoretically predict the corresponding electronic rearrangements that accompany these structural deformations. Using density functional theory, we predict enhanced hole-doping of the CuO2 planes. The empty chain Cu dy2-z2 orbital is calculated to strongly reduce in energy, which would increase c-axis transport and potentially enhance the interlayer Josephson coupling as observed in the THz-frequency response. From these calculations, we predict changes in the soft x-ray absorption spectra at the Cu L-edge. Femtosecond x-ray pulses from a free electron laser are used to probe these changes in absorption at two photon energies along this spectrum, and provide data consistent with these predictions.