MtPh

Designing organic semiconductors via model reduction

date
20.11.2018 
time
04:40 PM - 05:40 PM 
speaker
Prof. Dr. Alessandro Troisi 
affiliation
Department of Chemistry & Materials Innovation Factory, University of Liverpool  
part of series
IFW Colloquium 
language
en 
main topic
Materials: Superconductors, Magnetic Materials, Nano Structures
subtopics
Physics: Condensed Matter (incl. Soft, Solid)
host
 
abstract

We present a common strategy to design organic semiconducting materials based on the construction of reduced (predictive) models from (detailed) atomistic one. We will argue that, somewhat counterintuitively, by removing chemical detail from the model one can more easily perform non-trivial predictions. The topics considered in this lecture include (i) the definition of a map of all organic semiconductors for charge transport; (ii) the desirable properties of electron acceptors in organic solar cells; (iii) derivation of possible design rules for semiconducting polymers; (iv) uses and limitations of machine learning approaches for the same problems.

 

Last update: 16.11.2018 00:08.

venue 

TUD Recknagel-Bau (Hörsaal REC/C213, Recknagel-Bau, TU Dresden, Haeckelstr. 3 ) 
Haeckelstraße 1-5
01069 Dresden
homepage
http://tu-dresden.de/die_tu_dresden/fakultaeten/fakultaet_mathematik_und_naturwissenschaften/fachrichtung_physik 

organizer 

Leibniz Institut für Festkörper- und Werkstoffforschung Dresden (IFW)
Helmholtzstraße 20
01069 Dresden
homepage
http://www.ifw-dresden.de 
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