Morsdorf, L.; Ponge, D.; Raabe, D.; Tasan, C. C.: New multi-probe experimental approaches to study complex lath martensite. Seminar at Department of Mechanical Engineering, Kyushu University, Fukuoka, Japan (2016)
Raabe, D.; Choi, P.-P.; Gault, B.; Ponge, D.; Yao, M.; Herbig, M.: Segregation engineering for self-organized nanostructuring of materials - from atoms to properties? APT&M 2016 - Atom Probe Tomography & Microscopy 2016 (55th IFES) , Gyeongju, South Korea (2016)
Kuzmina, M.; Gault, B.; Herbig, M.; Ponge, D.; Sandlöbes, S.; Raabe, D.: From grains to atoms: ping-pong between experiment and simulation for understanding microstructure mechanisms. Res Metallica Symposium, Department of Materials Engineering, KU Leuven, Leuven, The Netherlands (2016)
Ponge, D.; Herbig, M.; Tasan, C. C.; Raabe, D.: Integrated experimental and simulation analysis of dual phase steels. Workshop on Possibilities and Limitations of Quantitative Materials Modeling and Characterization 2016, Bernkastel, Germany (2016)
Raabe, D.: Materials Engineering through the Ages: from the Battle of Kadesh to Atomic Scale Materials Design. Elite Network of Bavaria (ENB) Forum in Erlangen: Focus on Materials Engineering, Erlangen, Germany (2016)
An, D.; Konijnenberg, P. J.; Zaefferer, S.; Raabe, D.: Correlation between the 5-parametric GBCD and the corrosion resistance of a 304 stainless steel by 3D-EBSD. RMS-EBSD Meeting 2016, Manchester, UK (2016)
In this project, we employ a metastability-engineering strategy to design bulk high-entropy alloys (HEAs) with multiple compositionally equivalent high-entropy phases.
Low dimensional electronic systems, featuring charge density waves and collective excitations, are highly interesting from a fundamental point of view. These systems support novel types of interfaces, such as phase boundaries between metals and charge density waves.
About 90% of all mechanical service failures are caused by fatigue. Avoiding fatigue failure requires addressing the wide knowledge gap regarding the micromechanical processes governing damage under cyclic loading, which may be fundamentally different from that under static loading. This is particularly true for deformation-induced martensitic…
In this project we conduct together with Dr. Sandlöbes at RWTH Aachen and the department of Prof. Neugebauer ab initio calculations for designing new Mg – Li alloys. Ab initio calculations can accurately predict basic structural, mechanical, and functional properties using only the atomic composition as a basis.
The wide tunability of the fundamental electronic bandgap by size control is a key attribute of semiconductor nanocrystals, enabling applications spanning from biomedical imaging to optoelectronic devices. At finite temperature, exciton-phonon interactions are shown to exhibit a strong impact on this fundamental property.
Oxides find broad applications as catalysts or in electronic components, however are generally brittle materials where dislocations are difficult to activate in the covalent rigid lattice. Here, the link between plasticity and fracture is critical for wide-scale application of functional oxide materials.
The project Hydrogen Embrittlement Protection Coating (HEPCO) addresses the critical aspects of hydrogen permeation and embrittlement by developing novel strategies for coating and characterizing hydrogen permeation barrier layers for valves and pumps used for hydrogen storage and transport applications.