Books & thesis

Books, Lecture notes
Microscopic Properties of Ferroelectric Oxides from First Principles: Selected Topics - Philippe Ghosez, "3e cycle de la Physique en Suisse romande", Lausanne, May 2002.
First-Principles Modeling of Ferroelectric Oxides Nanostructures - Philippe Ghosez and Javier Junquera, in "Hanbbook of Theoretical and Computational Nanotechnology", volume 4, Chapter 134, Edited by M. Rieth and W. Schommers (American Scientific Publisher, Stevenson Ranch CA, USA, 2006)
Master Thesis
Etude ab-initio d'oxydes multiferroïques: application au BiFeO3 - Marco Goffinet, Master thesis, June 2006.
Etude ab initio des propriétés diélectriques et dynamiques du niobate de lithium - Marek Veithen, Master thesis, June 2001
Etude des propriétés dynamiques d'hétérostructures de cristaux ABO3 - Fabien Dortu, Master thesis, June 2001.
First-principles study of ferroelectric oxides: dynamical properties and electron localization tensor - Marek Veithen, DEA thesis, June 2003.
First-principles study of the electronic and thermoelectric properties of Ca3Co4O9 - S. Lemal, Master Thesis, ULg, June 2013.
PhD Thesis
"First-Principles study of the dielectric and dynamical properties of barium titanate" - Philippe Ghosez, June 1997.
First-principles study of the nonlinear responses of insulators to electric fields: applications to ferroelectric oxides - Marek Veithen, May 2005.
First-Principles study of ferroelectric oxide nanostructures - Eric Bousquet, PhD thesis, ULg, July 2008
First-principles study of multiferroic materials : BiFeO3 and Bi2FeCrO6 - Marco Goffinet, PhD thesis, ULg, December 2011.
First-principles and experimental studies of hexagonal YMnO3 single crystals and epitaxial films - Alina Prikockyté, PhD thesis, ULg & INP Grenoble , October 2012.
First-principles study of ferroelectricity in oxide superlattices - Jinzhu Zhao, PhD thesis, ULg & U. Bordeaux I, October 2013.
Etude ab-initio d’oxydes antiferroélectriques de structure pérovskite - Safari Amisi, PhD thesis, ULg, November 2013. 
Origin and properties of the two-dimensional electron gas at the LaAlO3/SrTiO3 interface: a first-principles hybrid functional study - Denis Fontaine, PhD Thesis, September 2014
Theoretical studies of PbTiO3 and SrTiO3 under uniaxial mechanical constraints combining first-principles calculations and phenomenological Landau theory - Henu Sharma, PhD Thesis, September 2014.
First-principles study on the lattice dynamics and thermoelectric properties of materials - Naihua Miao, PhD Thesis, September 2015