Two Humboldt-Fellows join HZB
Humboldt-Fellow Kazuki Morita (left) joined the team of Antonio Abate to advance solar energy research. Qingping Wu (right) works on battery stability with Prof. Yan Lu within his Humboldt-Fellowship. Both will stay until mid 2026. © privat
In 2024, two young scientists joined HZB as Humboldt Fellows. Kazuki Morita joined Prof. Antonio Abate's group and brings his expertise in modelling and data analysis to solar energy research. Qingping Wu is an expert in battery research and works with Prof. Yan Lu on high energy density lithium metal batteries.
“I chose to come to HZB because of its outstanding reputation in materials and energy research and the opportunity to work with Prof. Yan Lu and her team on cutting-edge electrochemical storage technologies,” says Qingping Wu. A chemist by training, Wu completed his PhD in chemical engineering in 2021 and worked as an assistant professor at the Chongqing Institute of Green and Intelligent Technology in China. He joined HZB in August 2024 and will stay until the end of July 2026. His research focuses on aging mechanisms and optimisation of electrode/electrolyte interfaces for high energy density lithium metal batteries.
Kazuki Morita earned his PhD from the Department of Materials, Imperial College London, UK, in 2022. He was a postdoctoral scientist at the Department of Chemistry, University of Pennsylvania, USA before joining the team of Prof. Antonio Abate with a Humboldt-Fellowship in May 2024 for the next two years. “I have been reading papers from HZB including ones from Antonio's since I was a PhD student. HZB is an ideal environment to pursue my research,” he says. He will study the stability of tin halide perovskites. “In particular, I will investigate the tin oxidation process using theory and simulations, which is my area of expertise. Prof. Antonio Abate primarily focuses mainly on experiments, so our expertise is complementary,” he says.
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Bright prospects for tin perovskite solar cells
Perovskite solar cells are widely regarded as the next generation photovoltaic technology. However, they are not yet stable enough in the long term for widespread commercial use. One reason for this is migrating ions, which cause degradation of the semiconducting material over time. A team from HZB and the University of Potsdam has now investigated the ion density in four different, widely used perovskite compounds and discovered significant differences. Tin perovskite semiconductors produced with an alternative solvent had a particular low ion density — only one tenth that of lead perovskite semiconductors. This suggests that tin-based perovskites could be used to make solar cells that are not only really environmentally friendly but also very stable.
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