Raabe, D.; Ponge, D.; Kuzmina, M.; Sandlöbes, S.: Phase transformations at dislocations. Workshop Possibilities and Limitations of Quantitative Materials Modeling and Characterization, Bernkastel, Germany (2015)
Morsdorf, L.; Tasan, C. C.; Ponge, D.; Raabe, D.: Lath martensite transformation, µ-plasticity and tempering reactions: potential TEM aids. Seminar at Institute of Nanotechnology (INT), Karlsruhe Institute of Technology (KIT), Karlsruhe, Germany (2015)
Kuzmina, M.; Herbig, M.; Ponge, D.; Sandlöbes, S.; Raabe, D.: Linear Complexions: Confined Chemical and Structural States at Dislocations in Metallic Alloys. MRS Fall Meeting & Exhibit, Boston, MA, USA (2015)
Tarzimoghadam, Z.; Ponge, D.: Hydrogen Embrittlement and Sour Gas Corrosion in Oil and Gas Industry. Workshop: Hydrogen Embrittlement and Sour Gas Corrosion, Max-Planck-Institut für Eisenforschung, Düsseldorf, Germany (2015)
Herbig, M.; Ponge, D.; Gault, B.; Borchers, C.; Raabe, D.: Segregation and phase transformation at dislocations during aging in a Fe-9%Mn steel studied by correlative TEM-atom probe tomography. MSE 2014, Darmstadt, Germany (2014)
Li, Y.; Ponge, D.; Choi, P.-P.; Raabe, D.: Segregation of boron at prior austenite grain boundaries in a quenched steel studied by atom probe tomography. Atom Probe Tomography & Microscopy 2014, Stuttgart, Germany (2014)
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.