Tobias Esswein^1*, Nicola A. Spaldin^1*

1 Materials Theory, Department of Materials, ETH Zürich, Wolfgang-Pauli-Strasse 27, 8093 Zürich, Switzerland

* Corresponding authors emails: tobias.esswein@mat.ethz.ch, nicola.spaldin@mat.ethz.ch

DOI10.24435/materialscloud:7z-wx [version v1]

Publication date: Nov 04, 2022

How to cite this record

Tobias Esswein, Nicola A. Spaldin, First-principles calculation of electron-phonon coupling in doped KTaO₃, Materials Cloud Archive 2022.136 (2022), https://doi.org/10.24435/materialscloud:7z-wx

Description

Motivated by the recent experimental discovery of strongly surface-plane-dependent superconductivity at surfaces of KTaO₃ single crystals, we calculate the electron-phonon coupling strength, λ, of doped KTaO₃ along the reciprocal-space high-symmetry directions. Using the Wannier-function approach implemented in the EPW package, we calculate λ across the experimentally covered doping range and compare its mode-resolved distribution along the [001], [110] and [111] directions. We find that the electron-phonon coupling is strongest in the optical modes around the Γ point, with some distribution to higher k values in the [001] direction. The electron-phonon coupling strength as a function of doping has a dome-like shape in all three directions, and is largest in the [001] direction and weakest in the [111] direction. This is in contrast to the experimentally measured critical temperatures, which are highest for the (111) plane, pointing to a non-BCS character of the superconductivity. The strong localization of λ in the soft optical modes around Γ suggests an importance of ferroelectric soft-mode fluctuations.

Materials Cloud sections using this data

Files

File name	Size	Description
README.txt MD5md5:f4cb8a545b1067d7c14f012a81da4827	1.8 KiB	README
materialscloud_KTO_EPW.zip MD5md5:328ecd4ef414ddb3d8fcfa35ed19a5f5	429.4 KiB	zip file containing all input files

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External references

Keywords

electron-phonon coupling KTaO3 ab initio