logo-fast uniblau klein.png

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

+49 761 203 678 34
softmattergraduate[at]uni-freiburg.de


|    Flyer   |   Poster   |


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

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

— filed under:

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

What
  • Seminar
When Nov 14, 2018
from 02:15 PM to 03:00 PM
Where Seminarraum A, FMF, Stefan-Meier-Str. 21, Freiburg
Add event to calendar vCal
iCal

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

Personal tools