In collaboration with groups around the country, the Fenning Research Group is at the forefront of studying ternary phosphides (AM2P2) for solar applications. Guided by state-of-the-art computational techniques, the AM2P2 materials have been identified as environmentally robust, defect tolerant, band-gap tunable photo-absorbers which are beginning to gain significant attention from the community.
Like with other semiconductors, the AM2P2 surfaces play an outsized role in the electronic performance of these materials, and within our group we aim to understand the phenomena in play at these interfaces. By making use of surface sensitive techniques, such as XPS, we can study their rich surface chemistry and can provide insights into the nature of the surface states. Techniques such as wavelength dependent μ-PL allow us to assess the quality of the surface passivation methods which will be key in further enhancing the optoelectronic performance of these materials.
Lastly, we are very interested in the use of these materials for photo-electrochemical applications, where their exceptional stability can be leveraged in the production of solar fuels, especially when paired with co-catalysts.
Future work aiming to optimize the performance of these absorbers, and their interplay with other materials, will likely benefit not just from perfectly tailoring their interfaces, but also better understanding and leveraging their innate self-passivating properties. Such insights could have potential impacts not just on these materials, but on semiconductors and solar absorbers as a whole, and we aim to pave the way in these pursuits.