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01.08.2010 02:25:37 

Welcome to theory-nnl.it!
This is the website of the Theoretical and Computational division of the National Nanotechnology Laboratory of CNR-INFM.
The division is headed by Dr. Fabio Della Sala. Our main research interest is Computational Nanoscience, i.e. to apply and develop computational methods to solve physical problems relevant for nanotechnology applications. We investigate different systems, from organic molecules to inorganic quantum wells, using computational methods with different accuracy/costs ratio, from first principles density functional theory and correlated ab-initio methods to envelope function approaches.
The Theoretical and Computational division is affiliated to the Centre of Biomolecular Nanotechnologies of the Italian Institute of Technology (IIT) and participates to the Integrated Multiscale Computational Technology Platform.
 

Fabio Della Sala has been awarded of the ERC-Starting Grant for the proposal DEDOM (Development of Density Functional Theory Methods for organic-metal interaction)



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NNL - Distretto Tecnologico ISUFI
via Arnesano 16 - 73100 Lecce - Italy
tel. +39 0832 298202 fax. +39 0832 298238
e-mail: fabio.dellasala@unile.it

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The theorical and computational division of NNL is a node of the CNR-Village

Apr 22nd, 10.00 am
SEMINAR: Manuel Perez Jigato, KU Leuven/IKS, Belgium "First-­Principles electronic and vibrational properties of Pb(111) thin films"

June the 28th, 2010
Self-energy and excitonic effects in the electronic and optical properties of TiO2 crystalline phases, Letizia Chiodo, Juan Maria García-Lastra, Amilcare Iacomino, Stefano Ossicini, Jin Zhao, Hrvoje Petek, Angel Rubio has been accepted for publication on Physical Review B

07/12/2009
The role of exact-exchange in the theoretical description of organic-metal interfaces, by F. Della Sala, E. Fabiano, S. Laricchia , S. D'Agostino, and M. Piacenza, has been accepted on the International Journal of Quantum Chemistry.

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