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IRTG / Soft Matter Science
Freiburger Materialforschungszentrum
Stefan-Meier-Str. 21
79104 Freiburg, Germany


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You are here: Home Events Dr. Daniele Fazzi "Molecular understanding of energy conversion processes"

Dr. Daniele Fazzi "Molecular understanding of energy conversion processes"

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Faculty of Mathematics and Natural Sciences, Chemistry Department, University of Cologne, Germany

  • Seminar
When Nov 14, 2018
from 02:15 PM to 03:00 PM
Where Seminarraum A, FMF, Stefan-Meier-Str. 21, Freiburg
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Energy conversion processes are ubiquitous in natural systems and in modern technologies, such as light-emitting, photovoltaic and thermoelectric devices.
In this contribution I will talk about computational approaches to describe energy and charge transfer mechanisms in organic functional materials and interfaces. I will introduce non-adiabatic excited state dynamics as a way to model energy transfer mechanisms at the molecular scale, focusing on the description of photovoltaic processes in organic functional materials. Furthermore, I will report recent computational and experimental insights for the accurate description of charge and heat transfer processes in extended pi-conjugated systems, considered as active materials for high mobility (my > 10 cm2V-1s-1) field effect transistors and thermoelectric cells.


invited by Dr. Till Biskup

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