Electron-phonon coupling in single-layer MoS2

Abstract

The electron-phonon coupling strength in the spin-split valence band maximum of single-layer MoS${}_2$ is studied using angle-resolved photoemission spectroscopy and density functional theory-based calculations. Values of the electron-phonon coupling parameter $\lambda$ are obtained by measuring the linewidth of the spin-split bands as a function of temperature and fitting the data points using a Debye model. The experimental values of $\lambda$ for the upper and lower spin-split bands at K are found to be 0.05 and 0.32, respectively, in excellent agreement with the calculated values for a free-standing single-layer MoS${}_2$. The results are discussed in the context of spin and phase-space restricted scattering channels, as reported earlier for single-layer WS${}_2$ on Au(111). The fact that the absolute valence band maximum in single-layer MoS${}_2$ at K is almost degenerate with the local valence band maximum at $\Gamma$ can potentially be used to tune the strength of the electron-phonon interaction in this material.