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Coupling strength of charge carriers to spin fluctuations in high-temperature superconductors

Author

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  • J. P. Carbotte

    (McMaster University)

  • E. Schachinger

    (Institut für Theoretische Physik, Technische Universität Graz)

  • D. N. Basov

    (University of California San Diego)

Abstract

In conventional superconductors, the most direct evidence of the mechanism responsible for superconductivity comes from tunnelling experiments, which provide a clear picture of the underlying electron–phonon interactions1,2. As the coherence length in conventional superconductors is large, the tunnelling process probes several atomic layers into the bulk of the material; the observed structure in the current–voltage characteristics at the phonon energies gives1, through inversion of the Eliashberg equations, the electron–phonon spectral density α2F(ω). The situation is different for the high-temperature copper oxide superconductors, where the coherence length (particularly for c-axis tunnelling) can be very short. Because of this, methods such as optical spectroscopy and neutron scattering provide a better route for investigating the underlying mechanism, as they probe bulk properties. Accurate reflection measurements at infrared wavelengths and precise polarized neutron-scattering data are now available for a variety of the copper oxides3,4,5, and here we show that the conducting carriers (probed by infrared spectroscopy) are strongly coupled to a resonance structure in the spectrum of spin fluctuations (measured by neutron scattering). The coupling strength inferred from those results is sufficient to account for the high transition temperatures of the copper oxides, highlighting a prominent role for spin fluctuations in driving superconductivity in these materials.

Suggested Citation

  • J. P. Carbotte & E. Schachinger & D. N. Basov, 1999. "Coupling strength of charge carriers to spin fluctuations in high-temperature superconductors," Nature, Nature, vol. 401(6751), pages 354-356, September.
  • Handle: RePEc:nat:nature:v:401:y:1999:i:6751:d:10.1038_43843
    DOI: 10.1038/43843
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    Cited by:

    1. Gomez, J.A. & Larkin, I. & Schwingenschlögl, U., 2010. "First-principles calculations of the YBa2Cu3O7/PrBa2Cu3O7 interface," Mathematics and Computers in Simulation (MATCOM), Elsevier, vol. 80(7), pages 1499-1508.

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