PhD (and Master) Thesis of the Theoretical Spectroscopy group

PhD thesis

L. Prussel, Ab-initio description of optical nonlinear properties of semiconductors in the presence of an electrostatic field, Ecole Polytechnique, Palaiseau, 2017.
J. S. Zhou, Theory of electron spectroscopy beyond the state-of-the-art. An improved description of fermion-plasmon coupling in Green's function calculations, Ecole Polytechnique, 2016.
N. Tancogne-Dejean, Ab initio description of second-harmonic generation from crystal surfaces, Ecole Polytechnique, 2015.
M. Bertocchi, First principles Second-Harmonic Generation in quantum confined silicon-based systems, Università degli Studi di Modena e Reggio Emilia/EcolePolytechnique, Modena/Palaiseau, 2013.
L. Sponza, Damping, satellites and multiple excitations in oxides and nanostructures: efficient theoretical and numerical approaches towards a dynamical many-body theory, Ecole Polytechnique, Palaiseau, 2013.
M. Guzzo, Dynamical correlation in solids : a perspective in photoelectron spectroscopy, Ecole Polytechnique, Palaiseau, 2012.
R. Hambach, Theory and ab-initio calculations of collective excitations in nanostructures: towards spatially-resolved EELS, Ecole Polytechnique, Palaiseau, 2010.
H. Hübener, Second Harmonic Generation in Solids : Theory and Simulation, Ecole Polytechnique, Palaiseau, 2010.
J. Vidal, Ab initio Calculations of the Electronic Properties of CuIn(S,Se)2 and other Materials for Photovoltaic Applications, Ecole Polytechnique, 2010.
F. Iori, Engineering Silicon Nanostructures: theoretical study of the effects of doping with Boron and Phosphorus, UNIVERSITA DEGLI STUDI DI MODENA E REGGIO EMILIA, Modena, 2007.
M. Gatti, Ab-Initio Calculations of Many body effects in electronic spectra, 2007.
M. Marsili, Electronic and optical properties of the (111)2×1 diamond surface: an ab-initio study, Università di Roma Tor Vergata, Roma, 2005.
F. Bruneval, Exchange and Correlation in the Electronic Structure of Solids, from Silicon to Cuprous Oxide: GW Approximation and beyond, 2005.
F. Sottile, Response functions of semiconductors and insulators: from the Bethe-Salpeter equation to time-dependent density functional theory, 2003.


F. Sottile, Theoretical Spectroscopy :: Developments and Applications, vol. Habilitation à Diriger les Recherches. Ecole Polytechnique, University of Paris-Sud, Orsay, 2015.
S. Botti, Electronic excitations in complex systems: beyond density functional theory for real materials. Université "Claude Bernard" Lyon 1 , Lyon, 2010.