Electron-electron interactions and doping dependence of the two-phonon Raman intensity in graphene
By D. Basko, S. Piscanec, Andrea C. Ferrari. 2009
394 citations recorded by the source corpus.
Raman spectroscopy is a fast and nondestructive means to characterize graphene samples. In particular, the Raman spectra are strongly affected by doping. While the resulting change in position and width of the $G$ peak can be explained by the nonadiabatic Kohn anomaly at $\ensuremath{\Gamma}$, the significant doping dependence of the $2D$ peak intensity has not been understood yet. Here we show that this is due to a combination of electron-phonon and electron-electron scattering. Under full resonance, the photogenerated electron-hole pairs can scatter not just with phonons but also with doping-induced electrons or holes, and this changes the intensity. We explain the doping dependence and show how it can be used to determine the corresponding electron-phonon coupling. This is higher than predicted by density-functional theory, as a consequence of renormalization by Coulomb interactions.
Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/26985175a8886e6ea7009ec77800821f851ab91e
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In Atomic and Molecular Physics, and Optics
- Tawfique Hasan
- Zhipei Sun
- Andrea C. Ferrari
- F. Torrisi
- Francesco Bonaccorso
- Fengqiu Wang
- D. Basov
- Feng Wang
In Materials Chemistry
- Zhipei Sun
- Andrea C. Ferrari
- Tawfique Hasan
- Francesco Bonaccorso
- F. Torrisi
- Rodney S. Ruoff
- O. Frank
- Feng Wang
Citations in the corpus
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- Interaction between graphene and copper substrate: The role of lattice orientation (2014, background): “FWHM(2D) increases and I(2D) decreases upon both p- and n-doping mainly due to electronelectron interactions, and also electron-phonon coupling strength (expressed as a dimensionless parameter λ), which increases to a small extent upon doping [62, 65].”
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