Apr 26, 2024
2:00pm - 2:15pm
Room 347, Level 3, Summit
Alexander Urban1,Nina Henke1,Carola Lampe1,Kilian Frank1,Stefan Martin1,Ioannis Kouroudis2,Milan Harth2,Patrick Ganswindt1,Markus Döblinger1,Alessio Gagliardi2,Bert Nickel1
LMU Munich1,Technical University Munich2
Alexander Urban1,Nina Henke1,Carola Lampe1,Kilian Frank1,Stefan Martin1,Ioannis Kouroudis2,Milan Harth2,Patrick Ganswindt1,Markus Döblinger1,Alessio Gagliardi2,Bert Nickel1
LMU Munich1,Technical University Munich2
To meet the current and future global energy demands, we must implement a dual strategy of increased renewable energy conversion and reduced energy consumption. This will require us to substantially optimize current materials or discover and develop entirely new ones, for example, for solar cells and light-emitting diodes. A material with vast potential for these applications is nanocrystalline halide perovskite. However, one of the difficulties in improving perovskites is that the fabrication can be too fast to investigate with conventional approaches, and optimizing the resulting NCs can be an extremely tedious task. In this talk, I will discuss our new multimodal approaches to determine the structure and synthesis dynamics of highly confined 1D and 2D halide perovskite nanocrystals, tailor them to specific applications, and enhance their efficiency and stability.[1,2] I will also highlight our approach to incorporate a machine-learning process to optimize syntheses with minimal data demand. Importantly, many of these novel approaches can readily be applied to other systems, greatly benefitting material discovery and development.<br/> <br/>[1] C. Lampe, … , A. Gagliardi, A. S. Urban <i>Adv. Mater. </i><b>35</b>, 2208772 (<b>2023</b>)<br/>[2] S. Martin, … , A. S. Urban <i>Adv. Opt. Mater. </i><b>early view</b>, 2301009 (<b>2023</b>)