Anisotropic, multiband, and strong-coupling superconductivity of the Pb0.64Bi0.36 alloy

Author(s)
Sylwia Gutowska, Karolina Górnicka, Paweł Wójcik, Tomasz Klimczuk, Bartlomiej Wiendlocha
Abstract

This paper presents theoretical and experimental studies on the superconductivity of Pb0.64Bi0.36 alloy, which is a prototype of strongly coupled superconductors and exhibits one of the strongest coupling under ambient pressure among the materials studied so far. The critical temperature, the specific heat in the superconducting state, and the magnetic critical fields are experimentally determined. Deviations from the single-gap s-wave BCS-like behavior are observed. The electronic structure, phonons, and electron-phonon interactions are analyzed in relation to the metallic Pb, explaining why the Pb-Bi alloy exhibits such a large value of the electron-phonon coupling parameter λ≃2. Superconductivity is studied using the isotropic Eliashberg formalism as well as the anisotropic density functional theory for superconductors. We find that while Pb is a two-gap superconductor with well-defined separate superconducting gaps, in the Pb-Bi alloy an overlapped three-gap-like structure is formed with a strong anisotropy. Furthermore, the chemical disorder, inherent to this alloy, leads to strong electron scattering, which is found to reduce the critical temperature.

Organisation(s)
Computational Materials Physics
External organisation(s)
AGH University of Science and Technology, Oak Ridge National Laboratory , Gdansk University of Technology
Journal
Physical Review B
Volume
110
No. of pages
22
ISSN
2469-9950
DOI
https://doi.org/10.48550/arXiv.2411.18315
Publication date
12-2024
Peer reviewed
Yes
Austrian Fields of Science 2012
103033 Superconductivity, 103018 Materials physics
ASJC Scopus subject areas
Electronic, Optical and Magnetic Materials, Condensed Matter Physics
Portal url
https://ucrisportal.univie.ac.at/en/publications/d80c48a5-6cac-4426-a311-6566e76512b5