Thesis: Difference between revisions
Jump to navigation
Jump to search
Line 1: | Line 1: | ||
= PhD Theses = | = PhD Theses = | ||
* '''[https://orbilu.uni.lu/handle/10993/41058 First-principles approaches to the description of indirect absorption and luminescence spectroscopy: exciton-phonon coupling in hexagonal boron nitride]''', Fulvio Paleari, University of Luxembourg, Luxembourg (2019) | |||
* '''Optical, Electronic, and Thermodynamic Properties of Layered Mixed Anion Compounds''', Jason Michael Vielma, Oregon State University (2013). | * '''Optical, Electronic, and Thermodynamic Properties of Layered Mixed Anion Compounds''', Jason Michael Vielma, Oregon State University (2013). |
Revision as of 21:58, 6 February 2020
PhD Theses
- First-principles approaches to the description of indirect absorption and luminescence spectroscopy: exciton-phonon coupling in hexagonal boron nitride, Fulvio Paleari, University of Luxembourg, Luxembourg (2019)
- Optical, Electronic, and Thermodynamic Properties of Layered Mixed Anion Compounds, Jason Michael Vielma, Oregon State University (2013).
- Fotocolheita em Interface Hibrida de Molecula Organica e Oxido de Titanio, Leonardo Matheus Marion Jorge, San Paolo, Brazil (2013)
- Coulomb-driven recombinations in semiconductors: from bulk to nanocrystals, Marco Govoni, Modena, Italy (2012)
- Challenges for first–principles methods in theoretical and computational physics: multiple excitations in many–electrons systems and the Aharonov–Bohm effect in carbon nanotubes, Davide Sangalli, Milan, Italy (2011)
- Giant polaronic effects in polymers: breakdown of the quasiparticle picture, Elena Cannuccia, Rome, Italy (2011)
- Pressure-induced metal-insulator transition on solid Tellurium and liquid Iodine, Daniele Chermisi, Rome, Italy (2010)
- Electron Interactions & Quantum Transport, Carsten Rostgaard, Lyngby, Denmark (2009)
- Engineering Silicon Nanostructures: theoretical study of the effects ofdoping with Boron and Phosphorus, Federico Iori, Modena, Italy (2007)
- First principles description of response functions in low dimensional systems, Daniele Varsano, San Sebastian, Spain (2006)
- Optical and electronic properties of Copper and Silver: from Density Functional Theory to Many Body Effects, Andrea Marini, Rome, Italy (2001)
Habilitation Theses
- Non-linear response in extended systems: a real-time approach, Claudio Attaccalite, Marseille, France (2016)
- Silicon surfaces and gold nanoparticles, Olivier Pluchery, Paris, France (2010)
- Electronic excitations in complex systems: beyond density functional theory for real materials, S. Botti, Lyon, France (2010)
- Theoretical Spectroscopy of Boron Nitride Nanotubes and Graphene, L. Wirtz, Lille, France (2009)
Master Theses and Internship Reports
- Ab-initio study of structural, electronic and optial properties of silicene nanoribbons2, Matteo Ferri, Universitá degli studi di Milano, Milano, Italy (2016)
- Ab-initio study of the optical spectra of the transparent conducting oxide CuInO2, Woyten Tielesch, Université Claude Bernard – Lyon 1, France (2010)