TRANSSIM

Multiscale Charge-Transport Simulation of Organic-Based Materials and Devices

 Coordinatore FUNDACIO INSTITUT CATALA DE NANOCIENCIA I NANOTECNOLOGIA 

 Organization address address: CAMPUS DE LA UAB EDIFICI Q ICN2
city: BELLATERRA (BARCELONA)
postcode: 8193

contact info
Titolo: Ms.
Nome: Marta
Cognome: Balza
Email: send email
Telefono: 34935813840

 Nazionalità Coordinatore Spain [ES]
 Totale costo 173˙162 €
 EC contributo 173˙162 €
 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) 2010-06-21   -   2012-06-20

 Partecipanti

# participant  country  role  EC contrib. [€] 
1    FUNDACIO INSTITUT CATALA DE NANOCIENCIA I NANOTECNOLOGIA

 Organization address address: CAMPUS DE LA UAB EDIFICI Q ICN2
city: BELLATERRA (BARCELONA)
postcode: 8193

contact info
Titolo: Ms.
Nome: Marta
Cognome: Balza
Email: send email
Telefono: 34935813840

ES (BELLATERRA (BARCELONA)) coordinator 173˙162.40
2    COMMISSARIAT A L ENERGIE ATOMIQUE ET AUX ENERGIES ALTERNATIVES

 Organization address address: RUE LEBLANC 25
city: PARIS 15
postcode: 75015

contact info
Titolo: Dr.
Nome: Nathalie
Cognome: Colombel
Email: send email
Telefono: +33 4 38 78 38 68
Fax: +33 4 38 78 50 97

FR (PARIS 15) participant 0.00

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 Word cloud

Esplora la "nuvola delle parole (Word Cloud) per avere un'idea di massima del progetto.

materials    transport    organic    charge   

 Obiettivo del progetto (Objective)

'This project aims at developing innovative multiscale computational tools for tackling charge transport in organics materials (organic crystals, organic thin films, etc.). Based on some combination between first principles calculation and mesoscopic transport approaches, We will investigate charge transport in materials of strong technological interest, at an advanced realistic level. The method will take into account strong electron-phonon coupling and related polaronic states, as well as material imperfections (disorder) on the same footing. The exploration of temperature dependent charge mobility will be undertaken for bulk as well as for low dimensional organic compounds. A close interaction with local experimental groups will be conducted.'

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