We compute, from first principles, the frequency of the E-2g, Gamma phonon (Raman G band) of graphene, as a function of the charge doping. Calculations are done using (i) the adiabatic Born-Oppenheimer approximation and (ii) time-dependent perturbation theory to explore dynamic effects beyond this approximation. The two approaches provide very different results. While the adiabatic phonon frequency weakly depends on the doping, the dynamic one rapidly varies because of a Kohn anomaly. The adiabatic approximation is considered valid in most materials. Here, we show that doped graphene is a spectacular example where this approximation miserably fails
The Born-Oppenheimer approximation (BO) has proven effective for the accurate determination of chemi...
Phonon dispersions generically display nonanalytic points, known as Kohn anomalies, due to electron-...
The effect of nitrogen doping on the phonon spectra of graphene is analyzed. In particular, we emplo...
5 pages, 3 figures, Accepted by Phys. Rev. LettInternational audienceWe compute, from first-principl...
We compute, from first-principles, the frequency of the phonons associated to the Raman G-bands in a...
We use first-principles density-functional theory to determine the adiabatic frequency shift of the ...
We report phonon renormalization in bilayer graphene as a function of doping. The Raman G peak sti...
International audienceRaman spectroscopy is a fast, non-destructive means to characterize graphene s...
International audienceWe report evidence of a non-adiabatic Kohn anomaly in boron-doped diamond, usi...
We report evidence of a nonadiabatic Kohn anomaly in boron-doped diamond, using a joint theoretical ...
15 pagesInternational audienceThe Born-Oppenheimer approximation (BO) has proven effective for the a...
11 pages, 6 figuresThe high-frequency Raman-active phonon modes of metallic single-walled carbon nan...
The high-frequency Raman-active phonon modes of metallic single-walled carbon nanotubes (SWCNT) are ...
We review the optical phonon dispersions of graphene. In particular, we focus on the presence of two...
Graphene phonons are measured as a function of electron doping via the addition of potassium adatoms...
The Born-Oppenheimer approximation (BO) has proven effective for the accurate determination of chemi...
Phonon dispersions generically display nonanalytic points, known as Kohn anomalies, due to electron-...
The effect of nitrogen doping on the phonon spectra of graphene is analyzed. In particular, we emplo...
5 pages, 3 figures, Accepted by Phys. Rev. LettInternational audienceWe compute, from first-principl...
We compute, from first-principles, the frequency of the phonons associated to the Raman G-bands in a...
We use first-principles density-functional theory to determine the adiabatic frequency shift of the ...
We report phonon renormalization in bilayer graphene as a function of doping. The Raman G peak sti...
International audienceRaman spectroscopy is a fast, non-destructive means to characterize graphene s...
International audienceWe report evidence of a non-adiabatic Kohn anomaly in boron-doped diamond, usi...
We report evidence of a nonadiabatic Kohn anomaly in boron-doped diamond, using a joint theoretical ...
15 pagesInternational audienceThe Born-Oppenheimer approximation (BO) has proven effective for the a...
11 pages, 6 figuresThe high-frequency Raman-active phonon modes of metallic single-walled carbon nan...
The high-frequency Raman-active phonon modes of metallic single-walled carbon nanotubes (SWCNT) are ...
We review the optical phonon dispersions of graphene. In particular, we focus on the presence of two...
Graphene phonons are measured as a function of electron doping via the addition of potassium adatoms...
The Born-Oppenheimer approximation (BO) has proven effective for the accurate determination of chemi...
Phonon dispersions generically display nonanalytic points, known as Kohn anomalies, due to electron-...
The effect of nitrogen doping on the phonon spectra of graphene is analyzed. In particular, we emplo...