PhD (and Master) Thesis of the Theoretical Spectroscopy group

PhD thesis

A. El-Sahili, From spectra to total energy: beyond the GW approximation designing effective interactions, 2024.
A. Aouina, A novel shortcut for computational materials design , Institut Polytechnique de Paris, Palaiseau, 2022.
S. Mazzei, Second Harmonic Generation from silicon surfaces functionalized with DNA nucleobases: an ab initio description, 2021.
S. Rani, Theoretical Description of Non-linear Processes in Magnetic Materials, Institut Polytechnique de Paris, Palaiseau, 2021.
A. Lorin, Electronic properties of silver chloride: influence of excitons on the charge dynamics, Institut Polytechnique de Paris, Palaiseau, 2020.
I. Iagupov, Numerical design of meta-materials for photovoltaic applications, Unversité Paris-Saclay, Palaiseau, 2018.
M. Vanzini, Auxiliary systems for observables: dynamical local connector approximation for electron addition and removal spectra, Université Paris-Saclay, 2018.
L. Prussel, Ab-initio description of optical nonlinear properties of semiconductors in the presence of an electrostatic field, Ecole Polytechnique, Palaiseau, 2017.
M. Tzavala, Towards an improved description of spectroscopies for materials with localized electrons: Effective potentials and interactions, Université Paris-Saclay, 2017.
S. Chauvin, Cobaltates in the high-doping regime: Insights from first-principles calculations and extended dynamical mean-field theory, Université Paris-Saclay, 2016.
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.
I. Reshetnyak, Computing optical properties and photo-emission spectra : a new starting point, Ecole Polytechnique, 2015.
A. A. Shukri, Ab initio electronic stopping power in materials, Ecole Polytechnique, 2015.
N. Tancogne-Dejean, Ab initio description of second-harmonic generation from crystal surfaces, Ecole Polytechnique, 2015.
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. Bertocchi, First principles Second-Harmonic Generation in quantum confined silicon-based systems, Università degli Studi di Modena e Reggio Emilia/EcolePolytechnique, Modena/Palaiseau, 2013.
M. Guzzo, Dynamical correlation in solids : a perspective in photoelectron spectroscopy, Ecole Polytechnique, Palaiseau, 2012.
J. Vidal, Ab initio Calculations of the Electronic Properties of CuIn(S,Se)2 and other Materials for Photovoltaic Applications, Ecole Polytechnique, 2010.
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.
M. Gatti, Ab-Initio Calculations of Many body effects in electronic spectra, Ecole Polytechnique, 2007.
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.
F. Bruneval, Exchange and Correlation in the Electronic Structure of Solids, from Silicon to Cuprous Oxide: GW Approximation and beyond, Ecole Polytechnique, 2005.
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. Sottile, Response functions of semiconductors and insulators: from the Bethe-Salpeter equation to time-dependent density functional theory, Ecole Polytechnique, 2003.
S. Botti, Semi-empirical and ab-initio calculations of optical properties in semiconductor superlattices, 2002.
S. Albrecht, Optical Absorption Spectra of Semiconductors and Insulators: ab initio calculations of many-body effects, 1999.


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.