Modelisation, Simulation and Theory Group
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Activities
Our goal is to model the structural and electronic properties of molecules or nanostructures on silicon surfaces in the framework of semi-empirical methods (Extended Hückel Theory and Monte Carlo algorithm) or Density Functional Theory (DFT).
- Carbon incorporation in Si(001) surface.
- Germanium nanostructures on Si(001) surface.
- Organic molecules on Si(111)7x7 or Si(001) surfaces.
Collaborations
- Laboratoire de Chimie Théorique (Paris 6)
- Laboratoire de Photophysique Moléculaire (Orsay) : groupe Nanosciences Moléculaires
- Centre d’Elaboration des Matériaux et d’Etude Structurale (Toulouse) : groupe NanoScience
- Université de Crête (Heraklion)
Team Members
PhD Student : M. MAMATKOULOV
Team Phone : (+33) 3 89 33 64 24