Electron-Phonon Coupling in Silicene
ORAL
Abstract
We report here a first-principles study of the electron-phonon coupling (EPC) in silicene and compare the results to graphene. The $E_g$ mode at $\Gamma$ and the $A_1$ mode at $K$ of the first Brillouin zone are shown to exhibit Kohn anomalies, similar to that in graphene. Detailed calculations show that although the EPC matrix elements are much smaller than in graphene, the linear band with smaller slope compensate this effect, resulting in a slightly larger phonon linewidth. Finally, the phonon frequency shift and the linewidth of the $E_g$ mode as a function of the Fermi level $E_F$ have been calculated.
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