Neugebauer, J.; Grabowski, B.; Körmann, F.; Dick, A.; Hickel, T.: Ab Initio Thermodynamics: Status, applications and challenges. The second Sino-German Symposium on “Computational Thermodynamics and Kinetics and Their Applications to Solidification”, Kornelimünster/Aachen, Germany (2009)
Freysoldt, C.; Neugebauer, J.; Van de Walle, C. G.: Fully ab initio supercell corrections for charged defects. CECAM workshop "Which Electronic Structure Method for the Study of Defects?", Lausanne, Switzerland (2009)
Hickel, T.; Uijttewaal, M.; Grabowski, B.; Neugebauer, J.: First principles determination of phase transitions in magnetic shape memory alloys. 2nd Sino-German Symposium on Computational Thermodynamics and Kinetics and their Application to Solidification, Aachen, Germany (2009)
Neugebauer, J.: Computing free energy contributions of point defects. ECAM conference: Which Electronic Structure Method for the Study of Defects?, Lausanne, Switzerland (2009)
Neugebauer, J.: Materials Design Based On Ab Initio Thermodynamics And Kinetics: Present Status And Perspectives. Colloquium at Universität Gießen, Gießen, Germany (2009)
Hickel, T.; Grabowski, B.; Ismer, L.; Neugebauer, J.: Role of Atomistic Simulations in the Prediction of Thermodynamic Properties of Materials. Workshop on Multi-Scale Computational Materials Design of Structural Materials, POSCO international center, Pohang, South Korea (2009)
von Pezold, J.; Lymperakis, L.; Neugebauer, J.: A multiscale study of the Hydrogen enhanced local plasticity (HELP) mechanism. Asia Steel Conference 2009, Busan, South Korea (2009)
Dick, A.; Hickel, T.; Neugebauer, J.: First Principles Predictions of Stacking Fault Properties in FeMn Alloys. Asia Steel Conference 2009, Busan, South Korea (2009)
Neugebauer, J.: Multi-Scale Computational Materials Design of Structural Materials: First-Principles Calculations. Workshop at Pohang University of Science and Technology, Pohang, South Korea (2009)
Neugebauer, J.: Ab initio based multiscale modeling of engineering materials: From a predictive thermodynamic description to tailored mechanical properties. Asia Steel Conference, Busan, South Korea (2009)
Neugebauer, J.: Ab Initio Based Multiscale Modeling of Engineering Materials: From a Predictive Thermodynamic Description to Tailored Mechanical Properties. Colloquium at TU Bergakademie Freiberg, Freiberg, Germany (2009)
Nazarov, R.; Ismer, L.; Hickel, T.; Neugebauer, J.: Wasserstoff in X-IP Stahl (ab initio) Einfluss von Defekten auf die Energetik und Dynamik von Wasserstoff in Manganstählen. X-IP Workshop, Dortmund, Germany (2009)
Freysoldt, C.; Pfanner, G.; Neugebauer, J.: What can EPR hyperfine parameters tell about the Si dangling bond? - A theoretical viewpoint. 1st International Workshop on the Staebler-Wronski effect, Berlin, Germany (2009)
Udyansky, A.; von Pezold, J.; Friák, M.; Neugebauer, J.: Multi-scale modeling of the phase stability of interstitial Fe-C solid solutions. Invited talk at MPI for Metal Research, Stuttgart, Germany (2009)
Aydin, U.; Ismer, L.; Hickel, T.; Neugebauer, J.: Universal trends for the solubility of hydrogen in non-magnetic 3d transition metals derived from first principles. DPG Spring meeting, Dresden, Germany (2009)
Hickel, T.; Uijttewaal, M.; Neugebauer, J.: First principles determination of phase transitions in magnetic shape memory alloys. DPG Spring Meeting 2009, Dresden, Germany (2009)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
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…
The atomic arrangements in extended planar defects in different types of Laves phases is studied by high-resolution scanning transmission electron microscopy. To understand the role of such defect phases for hydrogen storage, their interaction with hydrogen will be investigated.