Friák, M.; Tytko, D.; Holec, D.; Choi, P.-P.; Eisenlohr, P.; Raabe, D.; Neugebauer, J.: Synergy of atom-probe structural data and quantum-mechanical calculations in a theory-guided design of extreme-stiffness superlattices containing metastable phases. New Journal of Physics 17 (9), 093004 (2015)
Tytko, D.; Choi, P.-P.; Raabe, D.: Thermal dissolution mechanisms of AlN/CrN hard coating superlattices studied by atom probe tomography and transmission electron microscopy. Acta Materialia 85, pp. 32 - 41 (2015)
Sandim, M. J. R.; Tytko, D.; Kostka, A.; Choi, P.; Awaji, S.; Watanabe, K.; Raabe, D.: Grain boundary segregation in a bronze-route Nb3Sn superconducting wire studied by atom probe tomography. Superconductor Science and Technology 26, pp. 055008-1 - 055008-7 (2013)
Tytko, D.; Choi, P.-P.; Klöwer, J.; Inden, G.; Raabe, D.: Microstructural evolution of a Ni-based superalloy (617B) at 700 °C studied by electron microscopy and atom probe tomography. Acta Materialia 60 (4), pp. 1731 - 1740 (2012)
Jägle, E. A.; Tytko, D.; Choi, P.-P.; Raabe, D.: Deformation-induced intermixing in a model multilayer system. Atom Probe Tomography & Microscopy 2014, Stuttgart, Germany (2014)
Max Planck scientists design a process that merges metal extraction, alloying and processing into one single, eco-friendly step. Their results are now published in the journal Nature.
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
Hydrogen in aluminium can cause embrittlement and critical failure. However, the behaviour of hydrogen in aluminium was not yet understood. Scientists at the Max-Planck-Institut für Eisenforschung were able to locate hydrogen inside aluminium’s microstructure and designed strategies to trap the hydrogen atoms inside the microstructure. This can…
Project C3 of the SFB/TR103 investigates high-temperature dislocation-dislocation and dislocation-precipitate interactions in the gamma/gamma-prime microstructure of Ni-base superalloys.
Grain boundaries (GBs) are regions connecting adjacent crystals with different crystallographic orientations. GBs are a type of lattice imperfection, with their own structure and composition, and as such impact a material’s mechanical and functional properties. Structural motifs and phases formed at chemically decorated GBs can be of a transient…