Diehl, M.; Kusampudi, N.; Kusche, C.; Raabe, D.; Korte-Kerzel, S.: Combining Experiments, Simulations, and Data Science to Understand Damage in Dual Phase Steels. International Conference on Plasticity, Damage, and Fracture, Riviera May, Mexico (2020)
Pei, R.: Microstructural Relationships of Strength and Ductility in a Newly Developed Mg–Al–Zn Alloy for Potential Automotive Applications. Dissertation, RWTH Aachen University (2020)
Pei, R.: Microstructural Relationships of Strength and Ductility in a Newly Developed Mg–Al–Zn Alloy for Po-tential Automotive Applications. Dissertation, RWTH Aachen University (2020)
Chang, Y.: Challenges and opportunities associated to the characterization of H/D in Ti and its alloys with atom probe tomography. Dissertation, RWTH Aachen University (2019)
Choi, W. S.: Deformation mechanisms and the role of interfaces in face-centered cubic Fe-Mn-C micro-pillars. Dissertation, RWTH Aachen, Aachen, Germany (2018)
Morsdorf, L.: Fundamentals of ferrous low-carbon lath martensite: from the as-quenched, to tempered and deformed states. Dissertation, RWTH Aachen, Aachen, Germany (2017)
Wu, L.: Characterization of the microstructure and impurities of Al–Mg–Sc alloy produced by Laser Additive Manufacturing. Master, RWTH Aachen, Aachen, Germany (2016)
Max Planck scientists design a process that merges metal extraction, alloying and processing into one single, eco-friendly step. Their results are now published in the journal Nature.
Scientists of the Max-Planck-Institut für Eisenforschung pioneer new machine learning model for corrosion-resistant alloy design. Their results are now published in the journal Science Advances
Here, we aim to develop machine-learning enhanced atom probe tomography approaches to reveal chemical short/long-range order (S/LRO) in a series of metallic materials.
While Density Functional Theory (DFT) is in principle exact, the exchange functional remains unknown, which limits the accuracy of DFT simulation. Still, in addition to the accuracy of the exchange functional, the quality of material properties calculated with DFT is also restricted by the choice of finite bases sets.
The Atom Probe Tomography group in the Microstructure Physics and Alloy Design department is developing integrated protocols for ultra-high vacuum cryogenic specimen transfer between platforms without exposure to atmospheric contamination.
The structures of grain boundaries (GBs) have been investigated in great detail. However, much less is known about their chemical features, owing to the experimental difficulties to probe these features at the near-atomic scale inside bulk material specimens. Atom probe tomography (APT) is a tool capable of accomplishing this task, with an ability…
Hydrogen embrittlement is one of the most substantial issues as we strive for a greener future by transitioning to a hydrogen-based economy. The mechanisms behind material degradation caused by hydrogen embrittlement are poorly understood owing to the elusive nature of hydrogen. Therefore, in the project "In situ Hydrogen Platform for…
Complex simulation protocols combine distinctly different computer codes and have to run on heterogeneous computer architectures. To enable these complex simulation protocols, the CM department has developed pyiron.