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Strength of the phonon-coupling mode in La2−xSrxCuO4, Bi2Sr2CaCu2O8+x and Y Ba2Cu3O6+x composites along the nodal direction

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posted on 2020-06-03, 08:19 authored by HS Ruiz, A Badía-Majós

Despite the intensive efforts for determining the mechanism that causes https://www.sciencedirect.com/topics/physics-and-astronomy/high-temperature-superconductivity in https://www.sciencedirect.com/topics/physics-and-astronomy/copper-oxides materials, no consensus on the pairing mechanism has been reached. Recent advances in high resolution angle-resolved https://www.sciencedirect.com/topics/physics-and-astronomy/photoelectric-emission https://www.sciencedirect.com/topics/physics-and-astronomy/spectroscopy have suggested that a sizeable electron-phonon coupling exists as the principal cause for kinks in the dispersion relations (energy versus wave vector) of the electronic states. Here, we report on a systematic study about the influence of the electron-phonon coupling parameter “λ” in the electronic https://www.sciencedirect.com/topics/physics-and-astronomy/quasiparticle dispersions of a wide family of CuO composites. In particular, the influence of the doping level in the https://www.sciencedirect.com/topics/physics-and-astronomy/cuprates families, La2−xSrxCuO4, Bi2Sr2CaCu2O8+x and Y Ba2Cu3O6+x over the dressing of the charge carriers, i.e., on the enhancement of the effective mass and the strength of the coupling mode for the nodal direction of the https://www.sciencedirect.com/topics/physics-and-astronomy/fermi-surfaces has been analyzed. Universal effects as the nodal kinks at low energies are theoretically reproduced, emphasizing the necessary distinction between the general electron mass-enhancement parameter λ∗ and the conventional electron-phonon coupling parameter λ. Our analysis shows a remarkable agreement between theory and experiment for different samples and at different doping levels. In fact, in LSCO family, the coupling constant λ calculated consistently with the nodal kink dispersions, reproduces the observed critical temperatures Tc, the gap ratio 2Δ0/kBTc, and other parameters which have been studied from a wide set of natural and empirical equations which have been used along the last decades. It will be concluded that the strong renormalisation of the band structure can be explained in terms of the https://www.sciencedirect.com/topics/physics-and-astronomy/phonons coupling mode, and must therefore be included in any microscopic theory of https://www.sciencedirect.com/topics/physics-and-astronomy/superconductivity, even for those materials in which the contribution to the pair formation can be less dominant. Nevertheless, in more anisotropic structures, simulations reducing the Coulomb effects to encourage the phonon mechanism reveal as seems unavoidable to consider additional coupling modes that justify the higher critical temperatures observed in BSCCO and YBCO samples.

Funding

This work was supported by Spanish CICyT and FEDER program (project MAT2008-05983-C03-01), the DGA grant T12/2011, and Spanish CSIC (JAE program).

History

Citation

Current Applied Physics Volume 12, Issue 2, March 2012, Pages 550-564

Author affiliation

/Organisation/COLLEGE OF SCIENCE AND ENGINEERING/Department of Engineering

Version

  • AM (Accepted Manuscript)

Published in

Current Applied Physics

Volume

12

Issue

2

Pagination

550-564

Publisher

Elsevier for Korean Physical Society

eissn

1878-1675

Acceptance date

2011-08-29

Copyright date

2011

Language

en

Publisher version

https://www.sciencedirect.com/science/article/pii/S1567173911004639

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