Kuzmina, M.; Herbig, M.; Ponge, D.; Choi, P.-P.; Stoffers, A.; Sandlöbes, S.; Raabe, D.: Segregation engineering enables nanostructured dual-phase laminates via solute decoration and phase transformation at lattice defects. Colloquium lecture at Department of Mechanical Engineering, Technische Universiteit Eindhoven, Eindhoven, The Netherlands (2015)
Herbig, M.; Raabe, D.; Li, Y.; Choi, P.-P.; Zaefferer, S.; Goto, S.: Joint crystallographic and chemical characterization at the nanometer scale by correlative TEM and atom probe tomography. Workshop: White-etching layers in ball and roller bearings, Informatik-Zentrum Hörn, Aachen, Germany (2014)
Choi, P.-P.: Characterization of Ni- and Co-based superalloys using Atom Probe Tomography. International Workshop on Modelling and Simulation of Superalloys, Bochum, Germany (2014)
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)
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)
Herbig, M.; Li, Y.; Morsdorf, L.; Goto, S.; Choi, P.-P.; Kirchheim, R.; Raabe, D.: Recent Advances in Understanding the Structures and Properties of Nanomaterials. Gordon Research Conference on Structural Nanomaterials, The Chinese University of Hong Kong, Hong Kong, China (2014)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
This project aims to develop a micromechanical metrology technique based on thin film deposition and dewetting to rapidly assess the dynamic thermomechanical behavior of multicomponent alloys. This technique can guide the alloy design process faster than the traditional approach of fabrication of small-scale test samples using FIB milling and…
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.