Computer simulations point the way towards better solar cells

More stable and efficient materials for solar cells are needed in the green transition. So-called halide perovskites are highlighted as a promising alternative to today’s silicon materials. Researchers at Chalmers University of Technology, in Sweden, have gained new insights into how perovskite materials function, which is an important step forward.

Halide perovskites is the collective name for a group of materials that are considered very promising and cost-effective for flexible and lightweight solar cells and various optical applications, such as LED lighting. This is because many of these materials absorb and emit light in an extremely efficient way. However, perovskite materials may degrade quickly, and in order to know how best to apply these materials, a deeper understanding is required of why this happens and how the material functions.

Computer simulations and machine learning as aids

Within the perovskite group, there are both 3D and 2D materials, the latter often being more stable. Using advanced computer simulations and machine learning, a research team at the Department of Physics at Chalmers University of Technology studied a series of 2D perovskite materials and gained crucial insights into what influences properties. The research results are presented in an article in ACS Energy Letters.

“By mapping out the material in computer simulations and subjecting it to different scenarios, we can draw conclusions about how the atoms in the material react when exposed to heat, light, and so on. In other words, we now have a microscopic description of the material that is independent of what experiments on the material have shown, but which we can show to lead to the same behaviour as the experiments. The difference between simulations and experiments is that we can observe, at a detailed level, exactly what led to the final measurement points in the experiments. This gives us much greater insight into how 2D perovskites work,” says Professor Paul Erhart, a member of the research team at Chalmers University of Technology.

Larger systems could be studied over longer time periods

Using machine learning has been an important approach for the researchers. They have been able to study larger systems, over a longer period, than was previously possible with the standard methods used just a few years ago.

“This has given us both a much broader overview than before, but also the ability to study materials in much more detail. We can see that in these very thin layers of material, each layer behaves differently, and that’s something that is very, very difficult to detect experimentally,” says Associate Professor Julia Wiktor from the research team, which also included researcher Erik Fransson.

Better understanding of the material’s composition

2D perovskite materials consist of inorganic layers stacked on top of each other, separated by organic molecules. Understanding the precise mechanisms that influence the interaction between the layers and these molecules is crucial for designing efficient and stable optoelectronic devices based on perovskite materials.

“In 2D perovskites you have perovskite layers that are linked with organic molecules. What we have discovered is that you can directly control how atoms in the surface layers move through the choice of the organic linkers and how this affects the atomic movements deep inside the perovskite layers. Since that movement is so crucial to the optical properties, it’s like a domino effect,” says Paul Erhart.

The research results provide greater insight into how 2D perovskite materials can be used to design devices for different applications and temperature variations.

“This really gives us an opportunity to understand where stability can come from in 2D perovskite materials, and thus possibly allows us to predict which linkers and dimensions can make the material both more stable and more efficient at the same time. Our next step is to move to even more complex systems and in particular interfaces that are fundamental for the function of devices,” says Julia Wiktor.

More about the research:

The article Impact of Organic Spacers and Dimensionality on Templating of Halide Perovskites was published in ACS Energy Letters and is written by Erik Fransson, Julia Wiktor, and Paul Erhart from the Department of Physics at Chalmers University of Technology, Sweden.

The research was supported by the Swedish Research Council, the Chalmers Initiative Advancement of Neutron and Synchrotron Techniques, the Swedish Foundation for Strategic Research, and the Wallenberg Academy Programme. The calculations were made possible by resources from the National Academic Infrastructure for Supercomputing in Sweden (NAISS) at C3SE.

For more information, please contact:

Paul Erhart, Professor, Department of Physics, Chalmers University of Technology, Sweden erhart@chalmers.se,  +46 31 772 36 69

Julia Wiktor, Associate Professor, Department of Physics, Chalmers University of Technology, Sweden julia.wiktor@chalmers.se, +46 31 772 59 36

The contact persons both speak English. Julia also speaks Polish and French, and Paul also speaks Swedish and German. They are available for live and pre-recorded interviews. At Chalmers, we have podcast studios and broadcast filming equipment on site and would be able to assist a request for a television, radio or podcast interview.

Illustration caption: An illustration of the 2D perovskite material that was studied by the researchers. The yellow parts illustrate the linker molecules while the purple and pink parts show the perovskite layer.

Illustration credit: Julia Wiktor, Chalmers University of Technology

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