We report evidence of a nonadiabatic Kohn anomaly in boron-doped diamond, using a joint theoretical and experimental analysis of the phonon dispersion relations. We demonstrate that standard calculations of phonons using density-functional perturbation theory are unable to reproduce the dispersion relations of the high-energy phonons measured by high-resolution inelastic x-ray scattering. On the contrary, by taking into account nonadiabatic effects within a many-body field-theoretic framework, we obtain excellent agreement with our experimental data. This result indicates a breakdown of the Born-Oppenheimer approximation in the phonon dispersion relations of boron-doped diamond
We present a first principles calculation of lattice dynamical properties of diamond. Our calculatio...
We review the optical phonon dispersions of graphene. In particular, we focus on the presence of two...
Polarons are quasi-particles made from electrons interacting with vibrations in crystal lattices. Th...
We report evidence of a nonadiabatic Kohn anomaly in boron-doped diamond, using a joint theoretical ...
International audienceWe report evidence of a non-adiabatic Kohn anomaly in boron-doped diamond, usi...
We compute, from first principles, the frequency of the E-2g, Gamma phonon (Raman G band) of graphen...
5 pages, 3 figures, Accepted by Phys. Rev. LettInternational audienceWe compute, from first-principl...
We present a first-principles technique for investigating the electron-phonon interaction with milli...
We develop a first-principles scheme to calculate adiabatic and nonadiabatic phonon frequencies in t...
We present an {\it ab initio} study of the recently discovered superconductivity of boron doped diam...
We present an ab initio study of the recently discovered superconductivity of boron doped diamond wi...
doi:10.1088/1367-2630/10/4/043025 Abstract. In recent years, palladium has proven to be a crucial co...
no ep type interference of the zone-center phonon line and the electronic amplitude is observed in a...
We present a first principles calculation of lattice dynamical properties of diamond. Our calculatio...
Polarons are quasi-particles made from electrons interacting with vibrations in crystal lattices. Th...
We present a first principles calculation of lattice dynamical properties of diamond. Our calculatio...
We review the optical phonon dispersions of graphene. In particular, we focus on the presence of two...
Polarons are quasi-particles made from electrons interacting with vibrations in crystal lattices. Th...
We report evidence of a nonadiabatic Kohn anomaly in boron-doped diamond, using a joint theoretical ...
International audienceWe report evidence of a non-adiabatic Kohn anomaly in boron-doped diamond, usi...
We compute, from first principles, the frequency of the E-2g, Gamma phonon (Raman G band) of graphen...
5 pages, 3 figures, Accepted by Phys. Rev. LettInternational audienceWe compute, from first-principl...
We present a first-principles technique for investigating the electron-phonon interaction with milli...
We develop a first-principles scheme to calculate adiabatic and nonadiabatic phonon frequencies in t...
We present an {\it ab initio} study of the recently discovered superconductivity of boron doped diam...
We present an ab initio study of the recently discovered superconductivity of boron doped diamond wi...
doi:10.1088/1367-2630/10/4/043025 Abstract. In recent years, palladium has proven to be a crucial co...
no ep type interference of the zone-center phonon line and the electronic amplitude is observed in a...
We present a first principles calculation of lattice dynamical properties of diamond. Our calculatio...
Polarons are quasi-particles made from electrons interacting with vibrations in crystal lattices. Th...
We present a first principles calculation of lattice dynamical properties of diamond. Our calculatio...
We review the optical phonon dispersions of graphene. In particular, we focus on the presence of two...
Polarons are quasi-particles made from electrons interacting with vibrations in crystal lattices. Th...