Molecular dynamics simulations of the morphology formation under evaporation
||Molecular dynamics simulations of the morphology formation under evaporation|
||SNIC Small Compute|
||Andrea Muntean <firstname.lastname@example.org>|
||2019-07-02 – 2021-08-01|
Understanding the morphology of thin films that are formed during the evaporation of the solvent from a ternary solution is of crucial importance for improving the active layer in photovoltaics. At Karlstad University, in the groups of Prof. E. Moons and Prof. J. van Stam, there is a sustained effort to understand the morphologies formed from polymer-fullerene-solvent and polymer-polymer-solvent solutions. Molecular interactions are very important in this process and their understanding is necessary for predicting the structure formation in thin films. Molecular dynamics simulations offer a good tool to complement the experiments in this field.
The goal of this project is to build up knowledge and establish the platform for further investigations of morphology in the active layer in organic photovoltaics. We start by trying to replicate the results obtained in Groningen, NL, in the group of Prof. S.J.Marrink (J.AM.Chem.Soc. 2017, 139, 3697-3705) and adapting the simulations for specific questions and for specific systems as studied at Karlstad University. We will perform atomistic and coarse-grained molecular dynamics simulations of the evaporation of solvent from a ternary solution (polymer-fullerene-solvent) and study the structures formed in the thin film.