We report the first Raman scattering measurements of BaC6, SrC6, and YbC6, which along with new data on CaC6, permits a systematic study of the phonons and the electron-phonon interaction within the doped graphene layers of these compounds. The out-of-plane carbon phonon softens as the spacing of the graphene layers is reduced in the series BaC6, SrC6, YbC6, and CaC6. This is due to increasing charge in the π∗ electronic band. Electron-phonon interaction effects between the in-plane carbon modes at ≈1500\invcm and the π∗ electrons cause a strong non-adiabatic renormalization. As charge is transferred into the π∗ band these non-adiabatic effects are found to increase concurrent with a reduction in the phonon lifetime.
@article{arxiv.0906.3609,
title = {Non-adiabatic phonons within the doped graphene layers of XC$_6$ compounds},
author = {Mark P. M. Dean and Christopher A. Howard and Siddharth S. Saxena and Mark Ellerby},
journal= {arXiv preprint arXiv:0906.3609},
year = {2010}
}