Research activities
- Study of dynamical, thermodynamical, dielectric and electronic properties of the crystalline state and nanostructures within density-functional theory and many-body perturbation theory.
- Applications to high-technology materials (for photovoltaic applications, LED, radiative environments, nano-scale electronics, batteries ...)
- Software development and numerical techniques : initiator/coordinator of the ABINIT software project (more than one thousand users worlwide), iterative techniques for electronic structure calculations.
Bibliometry
Author of more than 200 publications, with more than 12000 citations in the litterature. H-index beyond 50 .
