First-principles calculation of electron-phonon coupling in doped KTaO3.

Motivated by the recent experimental discovery of strongly surface-plane-dependent superconductivity at surfaces of KTaO single crystals, we calculate the electron-phonon coupling strength, , of doped KTaO along the reciprocal-space high-symmetry directions. Using the Wannier-function approach implemented in the EPW package, we calculate across the experimentally covered doping range and compare its mode-resolved distribution along the [001], [110] and [111] reciprocal-space directions. We find that the electron-phonon coupling is strongest in the optical modes around the Γ point, with some distribution to higher 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 its integrated total is largest in the [001] direction and smallest in the [111] direction, in contrast to the experimentally measured trends in critical temperatures. This disagreement points to a non-BCS character of the superconductivity. Instead, the strong localization of in the soft optical modes around Γ suggests an importance of ferroelectric soft-mode fluctuations, which is supported by our findings that the mode-resolved values are strongly enhanced in polar structures. The inclusion of spin-orbit coupling has negligible influence on our calculated mode-resolved values.