Perovskite solar cells: Defects trap charge carriers - and release them again

Five different types of defects in MAPI-perovskites were examined and characterised. The result: a large proportion of defects is not trapping the charge carriers for long.

Five different types of defects in MAPI-perovskites were examined and characterised. The result: a large proportion of defects is not trapping the charge carriers for long. © HZB

An international team at HZB and Charles University Prague has investigated how charge carriers in so called MAPI-perovskite semiconductors interact with different defects. They show that a large proportion of defects quickly releases trapped charge carriers. These results could help to further improve the properties of perovskite solar cells.

Among the most exciting materials for solar cells are the so-called MAPI semiconductors. They consist of organic methylammonium cations and lead iodide octahedra that form a perovskite structure. MAPI based solar cells have achieved efficiencies of 25 % within a few years. But so far, the semi-organic semiconductors are still ageing rapidly.

Now, for the first time, physicists at HZB, CNRS, France and Charles University, Prague, Czech Republik, have precisely characterised five different defect types and measured the interaction between these defects and the charge carriers.

Using a combination of highly sensitive spectroscopy methods, they succeeded in experimentally determining the concentration, energy, capture cross-section and charge capture time of the different defects and creating a map of the defects. By using electric pulses, they made sure that the measurements did not affect the quality of the material.

The measurement results allow the reliable differentiation between electron and hole transport and the determination of their most important parameters: Mobilities, lifetimes and diffusion lengths. "This work thus provides answers to questions that have been discussed for a long time in the field of perovskite solar cells," says Dr. Artem Musiienko, first author of the publication and postdoc at HZB.

 An important finding: a large proportion of the defects release the captured charge carriers again after a short time. "This may partly explain these particularly high efficiencies of the MAPI perovskites," says Musiienko.  These results pave the way to optimise MAPI perovskites in terms of defect concentration, combining high efficiencies with good stability.

arö

  • Copy link

You might also be interested in

  • Electrocatalysis with dual functionality – an overview
    Science Highlight
    31.10.2025
    Electrocatalysis with dual functionality – an overview
    Hybrid electrocatalysts can produce green hydrogen, for example, and valuable organic compounds simultaneously. This promises economically viable applications. However, the complex catalytic reactions involved in producing organic compounds are not yet fully understood. Modern X-ray methods at synchrotron sources such as BESSY II, enable catalyst materials and the reactions occurring on their surfaces to be analysed in real time, in situ and under real operating conditions. This provides insights that can be used for targeted optimisation. A team has now published an overview of the current state of knowledge in Nature Reviews Chemistry.
  • Successful master's degree in IR thermography on solar facades
    News
    22.10.2025
    Successful master's degree in IR thermography on solar facades
    We are delighted to congratulate our student employee Luca Raschke on successfully completing her Master's degree in Renewable Energies at the Hochschule für Technik und Wirtschaft Berlin - and with distinction!
  • BESSY II: Phosphorus chains – a 1D material with 1D electronic properties
    Science Highlight
    21.10.2025
    BESSY II: Phosphorus chains – a 1D material with 1D electronic properties
    For the first time, a team at BESSY II has succeeded in demonstrating the one-dimensional electronic properties in phosphorus. The samples consisted of short chains of phosphorus atoms that self-organise at specific angles on a silver substrate. Through sophisticated analysis, the team was able to disentangle the contributions of these differently aligned chains. This revealed that the electronic properties of each chain are indeed one-dimensional. Calculations predict an exciting phase transition to be expected as soon as these chains are more closely packed. While material consisting of individual chains with longer distances is semiconducting, a very dense chain structure would be metallic.