Electron-phonon coupling and electron self-energy in electron-doped graphene: calculation of angular resolved photoemission spectra
Matteo Calandra, Francesco Mauri

TL;DR
This paper provides analytical calculations of electron self-energy and electron-phonon interactions in electron-doped graphene, explaining ARPES spectral features and highlighting discrepancies between theoretical predictions and experimental measurements.
Contribution
It introduces a detailed analytical framework for electron-phonon coupling in graphene and compares theoretical ARPES spectra with experimental data, addressing the observed kink features.
Findings
The ARPES kink at -0.2 eV is due to two phonon modes.
The experimentally extracted electron-phonon coupling is about 5.5 times larger than calculations.
The discrepancy is partly due to finite experimental resolution effects.
Abstract
We obtain analytical expressions for the electron self-energy and the electron-phonon coupling in electron-doped graphene using electron-phonon matrix elements extracted from density functional theory simulations. From the electron self-energies we calculate angle resolved photoemission spectra. We demonstrate that the measured kink at eV from the Fermi level is actually composed of two features, one at eV due to the twofold degenerate E mode, and a second one at eV due to the A mode. The electron-phonon coupling extracted from the kink observed in ARPES experiments is roughly a factor of 5.5 larger than the calculated one. This disagreement can only be partially reconciled by the inclusion of resolution effects. Indeed we show that a finite resolution increases the apparent electron-phonon coupling by underestimating the…
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