Objetivo
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.
Ámbito científico
Tema(s)
Convocatoria de propuestas
FP7-PEOPLE-2009-IEF
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Régimen de financiación
MC-IEF - Intra-European Fellowships (IEF)Coordinador
08193 Cerdanyola Del Valles
España