ADAPTNANO

Adaptive nanostructures prepared by hierarchical self-assembly

Coordinatore	MAX PLANCK GESELLSCHAFT ZUR FOERDERUNG DER WISSENSCHAFTEN E.V.    more  Organization address address: Hofgartenstrasse 8 city: MUENCHEN postcode: 80539 contact info Titolo: Prof. Nome: Klaus Cognome: Kern Email: send email Telefono: +49 711 689-1660 Fax: +49 711 689-1662
Nazionalità Coordinatore	Germany [DE]
Totale costo	168˙969 €
EC contributo	168˙969 €
Programma	FP7-PEOPLE Specific programme "People" implementing the Seventh Framework Programme of the European Community for research, technological development and demonstration activities (2007 to 2013)
Code Call	FP7-PEOPLE-2009-IEF
Funding Scheme	MC-IEF
Anno di inizio	2010
Periodo (anno-mese-giorno)	2010-04-01   -   2012-03-31

 Partecipanti

#	participant	country	role	EC contrib. [€]
1	MAX PLANCK GESELLSCHAFT ZUR FOERDERUNG DER WISSENSCHAFTEN E.V.  Organization address address: Hofgartenstrasse 8 city: MUENCHEN postcode: 80539 contact info Titolo: Prof. Nome: Klaus Cognome: Kern Email: send email Telefono: +49 711 689-1660 Fax: +49 711 689-1662	DE (MUENCHEN)	coordinator	168˙969.00

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 Obiettivo del progetto (Objective)

'The aim of the project is a rational design of complex molecular self-assembled surface nanostructures the properties of which could be externally switched or their self-assembly process could be externally controlled. The project covers the research on the self-organization processes of molecules on metallic surfaces with ultra thin insulating layers and graphene substrates. Using the intermolecular bonds with graded strength the complex hierarchical architectures should be realized. The incorporation of switchable molecules gives the structures specific functional properties. The main idea lies in the preparation of nanopores which can be opened or closed through switching the molecules by light induced cis/trans isomeration which will be controlled by a proper choice of the used light wavelength. The detailed study of intermolecular interactions on insulating layers as well as understanding the light-induced switching processes in the nanostructures will be in centre of interest. Next, the influence of adjustable electronic density of graphene substrates or external electric fields on molecular self-assembly processes will be also studied.'