Comment on “Superconductivity at low density near a ferroelectric quantum critical point: Doped SrTiO3”
Jonathan Ruhman, Patrick A. Lee
DOI 10.1103/PhysRevB.100.226501 · Physical Review B
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Abstract
Wölfle and Balatsky [Phys. Rev. B 98, 104505 (2018)] have proposed a microscopic pairing mechanism for doped SrTiO3 (STO) based on the gradient coupling of electronic density to the soft transverse optical (TO) phonon mode. Since this coupling to TO phonons is usually weak, this conclusion is surprising, especially for a low-density superconductor such as STO, where the density of states is small. A crucial step in the argument made by Wölfle and Balatsky is that the displacement vector of the TO mode is not strictly perpendicular to the momentum vector, making a deformation coupling possible. We show that they have made a mistake in computing the eigenvector and have grossly overestimated this lack of orthogonality. When corrected, the coupling is negligible. We also use transport data to put upper bounds on the coupling constant which are much smaller than the estimate by Wölfle and Balatsky. Finally, we also object to their use of the Eliashberg equation when the phonon frequency is larger than the Fermi energy.
Source-reported materials — not catalogue approval
| Formula | Reported Tc (K) | Pressure (GPa) | Type |
|---|---|---|---|
| SrTiO3 Archive — visibility unverified Source-occurrence policy only; no material identity or catalogue acceptance is inferred from the formula. | — | Pressure not reported | unknown |
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