Towards Molecular Dynamics Modelling of Mesoscale Bulk Heterojunction Morphologies

Research output: ResearchPoster – Annual report year: 2018

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The performance of organic photovoltaics (OPVs) based on solution processed polymer:fullerene or polymer:polymer active layers is crucially dependent on the 3D morphology of the mesoscale bulk heterojunction. Here, we use Molecular Dynamics (MD) simulations of single indacenodithiophene-co-benzothiadiazole (IDTBT) polymers in solution to study their persistence lengths, since long persistence lengths are believed to be crucial for high charge mobilities and strong optical absorption. Furthermore, we present initial efforts towards simulating the dynamics of blend microstructure formation at reasonable computational costs by employing coarse-grained (CG) MD models, i.e. describing several atoms in a unified manner. Through this, we hope to aid the interpretation of experimental 3D imaging and refine the current, predominantly phenomenological, hypotheses which are based on indirect experimental probing of 3D morphology.
Original languageEnglish
Publication date2018
Number of pages1
StatePublished - 2018
Event4th International Congress on 3D Materials Science (3DMS 2018) - Kulturværftet (Culture Yard) Conference Center, Helsingør, Denmark
Duration: 10 Jun 201813 Jun 2018
Conference number: 4
http://www.tms.org/portal/MEETINGS___EVENTS/TMS_Meetings___Events/Upcoming_TMS_Meetings/3DMS2018/portal/Meetings___Events/2018/3DMS2018/default.aspx?hkey=c9d64416-dd6d-4327-9df1-f1ab8dd9c0f8

Conference

Conference4th International Congress on 3D Materials Science (3DMS 2018)
Number4
LocationKulturværftet (Culture Yard) Conference Center
CountryDenmark
CityHelsingør
Period10/06/201813/06/2018
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