activity
20132019
most citedThe temperature dependence of electronic eigenenergies in the adiabatic harmonic approximation

125 citations · 335 across the 8 of their papers we have counts for

collaborators

9 papers

cs.MA2019

On self-organised aggregation dynamics in swarms of robots with informed robots

Ziya Firat, Eliseo Ferrante, Yannick Gillet +1

In this paper, we use simulated swarms of robots to further explore the aggregation dynamics generated by these simple individual mechanisms. Our objective is to study the introduc…

cond-mat.mtrl-sci2017★ 56 cited

Precise effective masses from density functional perturbation theory

Jonathan Laflamme Janssen, Yannick Gillet, Samuel Poncé +3

The knowledge of effective masses is a key ingredient to analyze numerous properties of semiconductors, like carrier mobilities, (magneto-)transport properties, or band extrema cha…

cond-mat.mtrl-sci2017★ 36 cited

Ab Initio Approach to Second-order Resonant Raman Scattering Including Exciton-Phonon Interaction

Yannick Gillet, Stefan Kontur, Matteo Giantomassi +2

Raman spectra obtained by the inelastic scattering of light by crystalline solids contain contributions from first-order vibrational processes (e.g. the emission or absorption of o…

cond-mat.mtrl-sci2016★ 33 cited

First-principles investigation of the structural, dynamical and dielectric properties of kesterite, stannite and PMCA phases of Cu2ZnSnS4

S. Poyyapakkam Ramkumar, Y. Gillet, A. Miglio +3

Cu2ZnSnS4 (CZTS) is a promising material as an absorber in photovoltaic applications. The measured efficiency, however, is far from the theoretically predicted value for the known…

cond-mat.mtrl-sci2016★ 15 cited

Efficient On-the-Fly Interpolation Technique for Bethe-Salpeter Calculations of Optical Spectra

Yannick Gillet, Matteo Giantomassi, Xavier Gonze

The Bethe-Salpeter formalism represents the most accurate method available nowadays for computing neutral excitation energies and optical spectra of crystalline systems from first…

cond-mat.mtrl-sci2015★ 26 cited

Temperature evolution of the band-gap in BiFeO3 traced by resonant Raman scattering

Mads Christof Weber, Mael Guennou, Constance Toulouse +4

Knowledge of the electronic band structure of multiferroic oxides, crucial for the understanding and tuning of photo-induced effects, remains very limited even in the model and tho…

cond-mat.mtrl-sci2015

Temperature dependence of the electronic structure of semiconductors and insulators

Samuel Poncé, Yannick Gillet, Jonathan Laflamme Janssen +3

The renormalization of electronic eigenenergies due to electron-phonon coupling is sizable in many materials with light atoms. This effect, often neglected in ab-initio calculation…

cond-mat.mtrl-sci2014★ 125 cited

The temperature dependence of electronic eigenenergies in the adiabatic harmonic approximation

Samuel Poncé, Gabriel Antonius, Yannick Gillet +5

The renormalization of electronic eigenenergies due to electron-phonon interactions (temperature dependence and zero-point motion effect) is important in many materials. We address…

cond-mat.mtrl-sci2013★ 44 cited

First-principles study of excitonic effects in Raman intensities

Yannick Gillet, Matteo Giantomassi, Xavier Gonze

The ab initio prediction of Raman intensities for bulk solids usually relies on the hypothesis that the frequency of the incident laser light is much smaller than the band gap. How…