I am using PEDOT:PSS as Hole transport material in perovskite solar cell, is there any method (any easy software or some theoretical means) by which I can find the expected change in the band gap with doping, before doing experiment. So, to design my experiment more efficiently? Thank you.
Dear Asmat,
welcome,
You can use SCAPS program to analyse the required solar cell numerically.
As an example please refer to the recent paper: Article Possible efficiency boosting of non-fullerene acceptor solar...
In this paper there is a detailed study about the energy band matching between the HTL, the active layer and the ETL on the performance of solar cells.
I think you can search for similar study for perovskite solar cells.
Best wishes
Yes, Agree,
You can tune into SCAPS-1D for optimizing the thickness of the layer and other parameters.
- Badges
- Science topic