By computing the double-resonant Raman scattering cross section completely from first principles and including the electron-electron interaction at the GW level, we unravel the dominant contributions for the double-resonant 2D mode in bilayer graphene. We show that, in contrast to previous works, the so-called inner processes are dominant and that the 2D-mode line shape is described by three dominant resonances around the K point. We show that the splitting of the transversal optical (TO) phonon branch in the Gamma-K direction, as large as 12 cm(-1) in the GW approximation, is of great importance for a thorough description of the 2D-mode line shape. Finally, we present a method to extract the TO phonon splitting and the splitting of the ele...
Bilayer graphene with a twist angle θ between the layers generates a superlattice structure known as...
Since double resonance Raman (DRR) spectra are laser-energy dependent, the first-principles calculat...
We use first-principles density-functional theory to determine the adiabatic frequency shift of the ...
The contributions of the two-dimensional phonon dispersion to the double-resonant Raman scattering p...
The polarization dependence of the double resonant Raman scattering (2D) band in bilayer graphene (B...
The double resonance Raman spectra of the overtone of the out-of-plane tangential optical (oTO) phon...
This works presents an analysis of double-resonant two-phonon and phonon-defect Raman modes in graph...
Thesis: Ph. D., Massachusetts Institute of Technology, Department of Materials Science and Engineeri...
The experimental Raman spectra of graphene exhibit a few intense two-phonon bands, which a...
Thesis (S.M.)--Massachusetts Institute of Technology, Dept. of Materials Science and Engineering, 20...
Graphene is the two-dimensional building block for carbon allotropes of every other dimensionality. ...
In contrary to the widely reported single and symmetric peak feature of G′ band in Raman spectrum of...
In this work we study the Raman spectra of twisted bilayer graphene samples, with different twisting...
peer reviewedWe present Raman spectroscopy measurements on single- and few-layer graphene flakes. By...
ABSTRACT: Two new Raman modes below 100 cm−1 are observed in twisted bilayer graphene grown by chemi...
Bilayer graphene with a twist angle θ between the layers generates a superlattice structure known as...
Since double resonance Raman (DRR) spectra are laser-energy dependent, the first-principles calculat...
We use first-principles density-functional theory to determine the adiabatic frequency shift of the ...
The contributions of the two-dimensional phonon dispersion to the double-resonant Raman scattering p...
The polarization dependence of the double resonant Raman scattering (2D) band in bilayer graphene (B...
The double resonance Raman spectra of the overtone of the out-of-plane tangential optical (oTO) phon...
This works presents an analysis of double-resonant two-phonon and phonon-defect Raman modes in graph...
Thesis: Ph. D., Massachusetts Institute of Technology, Department of Materials Science and Engineeri...
The experimental Raman spectra of graphene exhibit a few intense two-phonon bands, which a...
Thesis (S.M.)--Massachusetts Institute of Technology, Dept. of Materials Science and Engineering, 20...
Graphene is the two-dimensional building block for carbon allotropes of every other dimensionality. ...
In contrary to the widely reported single and symmetric peak feature of G′ band in Raman spectrum of...
In this work we study the Raman spectra of twisted bilayer graphene samples, with different twisting...
peer reviewedWe present Raman spectroscopy measurements on single- and few-layer graphene flakes. By...
ABSTRACT: Two new Raman modes below 100 cm−1 are observed in twisted bilayer graphene grown by chemi...
Bilayer graphene with a twist angle θ between the layers generates a superlattice structure known as...
Since double resonance Raman (DRR) spectra are laser-energy dependent, the first-principles calculat...
We use first-principles density-functional theory to determine the adiabatic frequency shift of the ...