Neugebauer, J.: Fully ab initio determination of free energies: Basis for high-throughput approaches in materials design. DPG Frühjahrstagung 2013, Regensburg, Germany (2013)
Todorova, M.; Neugebauer, J.: Extending the Concept of Semiconductor Defect Chemistry to Electrochemistry. TMS Annual Meeting, San Antonio, TX, USA (2013)
Bleskov, I.; Hickel, T.; Neugebauer, J.: Impact of Local Magnetism on Planar Defects in Pure Iron. SFB-761 Annual Meeting 2013, Herdecke, Germany (2013)
Bleskov, I.; Körmann, F.; Hickel, T.; Neugebauer, J.: Impact of Magnetism on Thermodynamic Properties of Iron. International Symposium “Frontiers In Electronic Structure Theory And Multi Scale Modeling” (FEST-VEK), Moscow, Russia (2013)
Freysoldt, C.; Pfanner, G.; Neugebauer, J.: Defects in amorphous silicon from H insertion. Workshop "Spins as Functional Probes in Solar Energy Research", Berlin, Germany (2013)
Neugebauer, J.: Ab initio guided materials design: Application to doping and growth of group-III nitride. Colloquium, TH Ilmenau, Ilmenau, Germany (2013)
Neugebauer, J.: Modeling steels exhibiting unconventional deformation mechanisms based on ab initio based multiscale simulations. Kolloquium TH Ilmenau, Ilmenau, Germany (2013)
Neugebauer, J.: Modeling steels exhibiting unconventional deformation mechanisms based on ab initio based multiscale simulations. ESISM Workshop, Kyoto, Japan (2013)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
In this ongoing project, we investigate spinodal fluctuations at crystal defects such as grain boundaries and dislocations in Fe-Mn alloys using atom probe tomography, electron microscopy and thermodynamic modeling [1,2].
The aim of the Additive micromanufacturing (AMMicro) project is to fabricate advanced multimaterial/multiphase MEMS devices with superior impact-resistance and self-damage sensing mechanisms.
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.