Quantum-chemical modelling of large nanostructures

Nanomaterials is one of the areas of materials science where the involvement of theory, computer modelling and experiment is paramount. This workshop is aimed at bringing together people interested in the quantum-chemical modelling of large nanostructures and other realistic systems with thousands of atoms. It will bring together developers,  end-users and experimentalists, to share new tools and methods adapted to meet the challenges of nanotechnology.

Venue and Date

The conference will take place at the Department of Physics of the University of Aveiro, Aveiro, Portugal (see Venue), June 6-9th 2012.

Organizers

Alexandra Carvalho, José Coutinho
Department of Physics and I3N, University of Aveiro, Portugal
Chris Ewels
Institut des Matériaux, Nantes, France
Gregory Van Lier
Free University of Brussels, Brussels, Belgium

Invited Speakers (confirmed)

Mark Rayson, Luleå University of Technology, Luleå, Sweden

Ioannis Remediakis, University of Crete, Greece

Arkady Krasheninnikov, University of Helsinki and Aalto University, Finland

Abu YaYa, University of Ghana, Ghana

Masahiko Matsubara, EMAT- University of Antwerp, Belgium

Natalia Martsinovich, University of Warwick, UK

 

Support

This conference is supported by the COST Network NanoTP