The theoretical activities at INFM-S3 are focused on the understanding of aggregation and quantum effects in matter at the nanoscale. The investigation proceeds through: (i) method development and software implementation; (ii) simulation of model and real systems ranging from the inorganic to the biological world.

 

Method.
Development of novel theoretical methods for the study of the structural and electronic properties of inorganic, organic, and and biomolecular nano-materials. Software implementation.

• Transport
• Optical excitations
• Local spectroscopies and
  microscopies
• Complexity in Materials at the Nanoscale

 

Simulations.
Application of theory and computation to the study of selected systems and physico-chemical problems of interest for the multi-disciplinary Nanoscience community.

• Inorganic surfaces and
  quantum confined nanostructures
• Nanotubes and atomic chains
• Molecules at surfaces
• Nanojunctions
• Biomolecules

Contact: Rosa Di Felice (rosa@unimore.it)

 

Links to costituent subgroups activities.

• www.nanoscience.unimore.it (E. Molinari)
• www.quantumsolids.unimore.it (F. Manghi)
• www.nanomodelling.unimore.it (S. Ossicini; R. Magri)
• http://cmn.fisica.unimo.it (S. Zapperi)

 

 

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