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

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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Coordinator

FUNDACIO INSTITUT CATALA DE NANOCIENCIA I NANOTECNOLOGIA

Address

Campus De La Uab Edifici Q Icn2
08193 Bellaterra (Barcelona)

Spain

Activity type

Research Organisations

EU Contribution

€ 173 162,40

Administrative Contact

Marta Balza (Ms.)

Participants (1)

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COMMISSARIAT A L ENERGIE ATOMIQUE ET AUX ENERGIES ALTERNATIVES

France

Project information

Grant agreement ID: 252234

Status

Closed project

  • Start date

    21 June 2010

  • End date

    20 June 2012

Funded under:

FP7-PEOPLE

  • Overall budget:

    € 173 162,40

  • EU contribution

    € 173 162,40

Coordinated by:

FUNDACIO INSTITUT CATALA DE NANOCIENCIA I NANOTECNOLOGIA

Spain