Abstract
The influence of spin-orbit coupling (SOC) on the electron-phonon interaction and on the pairing strength is investigated for Pb and Tl within density-functional theory. For Pb we find that SOC increases the coupling constant by 44%, solving the longstanding puzzle of too small values obtained consistently in previous first-principles calculations. The origin of the SOC-induced enhancement of lies both in a softening of the phonon spectrum and in an increase in the electron-phonon coupling matrix elements. In contrast, for the neighboring element Tl only weak effects of SOC on the phonon spectrum and the electron-phonon interaction is obtained, leading to an overall reduction in by 12%. In both cases, the inclusion of SOC improves the agreement with experiment.
- Received 22 March 2010
DOI:https://doi.org/10.1103/PhysRevB.81.174527
©2010 American Physical Society