Neugebauer, J.: Materials design based on ab initio thermodynamics: Development of accurate and efficient multiscale strategies. DPG-Tagung, Dresden, Germany (2011)
Hickel, T.; Al-Zubi, A.; Neugebauer, J.: Chemical Trends for Phase Transitions in Magnetic Shape Memory Alloys Derived from First Principles. TMS2011, San Diego, CA, USA (2011)
von Pezold, J.; Udyansky, A.; Aydin, U.; Hickel, T.; Neugebauer, J.: Strain-Induced Metal-Hydrogen Interactions across the First Transition Series – An Ab Initio Study of Hydrogen Embrittlement. TMS 2011 Meeting, San Diego, CA, USA (2011)
Neugebauer, J.: Ab initio based modeling of metallic alloys: From a predictive thermodynamic description to tailored mechanical properties. Colloquium at University of California-Santa Barbara, Santa Barbara, CA, USA (2011)
Race, C. P.; von Pezold, J.; Neugebauer, J.: Grain Boundary Kinetics in Molecular Dynamics: The Effect of the Driving Force on Mobility and Migration Mechanisms. TMS 2011, San Diego, CA, USA (2011)
Sandlöbes, S.; Friák, M.; Dick, A.; Zaefferer, S.; Pei, Z.; Neugebauer, J.; Raabe, D.: Combining ab initio calculations and high-resolution experiments to understand advanced Mg alloys. German-Korean workshop on the “Production and industrial applications of semi-finished Mg products”, Irsee, Germany (2011)
Todorova, M.; Neugebauer, J.: On the accuracy of ion hydration energies - An ab initio study. 1st Austrian-German workshop on Computational Materials Design, Kramsach, Austria (2011)
Neugebauer, J.: Ab initio based multiscale modeling of advanced electronic, structural and biological materials. Colloquium at Montan-Universiät Leoben, Leoben, Austria (2010)
Neugebauer, J.: Ab-initio Determination of Magnetic Free Energies at Finite Temperatures For Realistic Materials. ICAUMS Conference, Jeju Island, South Korea (2010)
Fabritius, H.; Nikolov, S.; Hild, S.; Ziegler, A.; Friák, M.; Neugebauer, J.; Raabe, D.: Design Principles of Load-bearing Cuticle from different Crustacean Species evaluated experimentally and by Ab initio-based Multiscale Simulations. MRS Fall Meeting 2010, Boston, MA, USA (2010)
Neugebauer, J.: Ab-initio Based Modeling of Novel High-strength Steels: From a predictive Thermodynamic Description to Tailored Mechanical Properties. MRS Fall Meeting, Boston, MA, USA (2010)
Neugebauer, J.: Ab-initio Determination of Free Energies at Finite Temperatures for High-Throughput Modeling. International Workshop Materials Discovery by Scale-Bridging High-Throughput Experimentation and Modeling, Ruhr-Universität Bochum, Germany (2010)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
“Smaller is stronger” is well known in micromechanics, but the properties far from the quasi-static regime and the nominal temperatures remain unexplored. This research will bridge this gap on how materials behave under the extreme conditions of strain rate and temperature, to enhance fundamental understanding of their deformation mechanisms. The…
The Ni- and Co-based γ/γ’ superalloys are famous for their excellent high-temperature mechanical properties that result from their fine-scaled coherent microstructure of L12-ordered precipitates (γ’ phase) in an fcc solid solution matrix (γ phase). The only binary Co-based system showing this special type of microstructure is the Co-Ti system…
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.
This project is a joint project of the De Magnete group and the Atom Probe Tomography group, and was initiated by MPIE’s participation in the CRC TR 270 HOMMAGE. We also benefit from additional collaborations with the “Machine-learning based data extraction from APT” project and the Defect Chemistry and Spectroscopy group.