Koprek, A.; Cojocaru-Mirédin, O.; Würz, R.; Freysoldt, C.; Gault, B.; Raabe, D.: Cd and Impurity Redistribution at the CdS/CIGS Interface After Annealing of CIGS-Based Solar Cells Resolved by Atom Probe Tomography. IEEE Journal of Photovoltaics 7 (1), 7762819, pp. 313 - 321 (2017)
Stoffers, A.; Cojocaru-Mirédin, O.; Seifert, W.; Zaefferer, S.; Riepe, S.; Raabe, D.: Grain boundary segregation in multicrystalline silicon: correlative characterization by EBSD, EBIC, and atom probe tomography. Progress in Photovoltaics: Research and Applications 23 (12), pp. 1742 - 1753 (2015)
Cojocaru-Mirédin, O.; Choi, P.; Wuerz, R.; Raabe, D.: Exploring the p-n junction region in Cu(In,Ga)Se2 thin-film solar cells at the nanometer-scale. Applied Physics Letters 101 (18), pp. 181603-1 - 181603-5 (2012)
Choi, P.; Cojocaru-Mirédin, O.; Wuerz, R.: Compositional gradients and impurity distributions in CuInSe2 thin-film solar cells studied by atom probe tomography. Surface and Interface Analysis 44 (11-12), pp. 1386 - 1388 (2012)
Choi, P.; Cojocaru-Mirédin, O.; Würz, R.; Raabe, D.: Comparative atom probe study of Cu(In,Ga)Se2 thin-film solar cells deposited on soda-lime glass and mild steel substrates. Journal of Applied Physics 110 (12), 124513 (7pp) (2011)
Scientists of the Max-Planck-Institut für Eisenforschung pioneer new machine learning model for corrosion-resistant alloy design. Their results are now published in the journal Science Advances
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
Biological materials in nature have a lot to teach us when in comes to creating tough bio-inspired designs. This project aims to explore the unknown impact mitigation mechanisms of the muskox head (ovibus moschatus) at several length scales and use this gained knowledge to develop a novel mesoscale (10 µm to 1000 µm) metamaterial that can mimic the…
In this project, we employ atomistic computer simulations to study grain boundaries. Primarily, molecular dynamics simulations are used to explore their energetics and mobility in Cu- and Al-based systems in close collaboration with experimental works in the GB-CORRELATE project.