International audienceWe report evidence of a non-adiabatic 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 non-adiabatic 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
Polarons are quasi-particles made from electrons interacting with vibrations in crystal lattices. Th...
In recent years, palladium has proven to be a crucial component for devices ranging from nanotube fi...
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 ...
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 develop a first-principles scheme to calculate adiabatic and nonadiabatic phonon frequencies in t...
We present a first-principles technique for investigating the electron-phonon interaction with milli...
doi:10.1088/1367-2630/10/4/043025 Abstract. In recent years, palladium has proven to be a crucial co...
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...
11 pages, 6 figuresThe high-frequency Raman-active phonon modes of metallic single-walled carbon nan...
We study the effects of Kohn anomalies on the superconducting properties in electron- and hole-doped...
We present a first principles calculation of lattice dynamical properties of diamond. Our calculatio...
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...
In recent years, palladium has proven to be a crucial component for devices ranging from nanotube fi...
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 ...
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 develop a first-principles scheme to calculate adiabatic and nonadiabatic phonon frequencies in t...
We present a first-principles technique for investigating the electron-phonon interaction with milli...
doi:10.1088/1367-2630/10/4/043025 Abstract. In recent years, palladium has proven to be a crucial co...
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...
11 pages, 6 figuresThe high-frequency Raman-active phonon modes of metallic single-walled carbon nan...
We study the effects of Kohn anomalies on the superconducting properties in electron- and hole-doped...
We present a first principles calculation of lattice dynamical properties of diamond. Our calculatio...
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...
In recent years, palladium has proven to be a crucial component for devices ranging from nanotube fi...
Polarons are quasi-particles made from electrons interacting with vibrations in crystal lattices. Th...