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
Many important phenomena occurring in polycrystalline materials under large plastic strain, like microstructure, deformation localization and in-grain texture evolution can be predicted by high-resolution modeling of crystals. Unfortunately, the simulation mesh gets distorted during the deformation because of the heterogeneity of the plastic…
In this project we developed a phase-field model capable of describing multi-component and multi-sublattice ordered phases, by directly incorporating the compound energy CALPHAD formalism based on chemical potentials. We investigated the complex compositional pathway for the formation of the η-phase in Al-Zn-Mg-Cu alloys during commercial…
The project HyWay aims to promote the design of advanced materials that maintain outstanding mechanical properties while mitigating the impact of hydrogen by developing flexible, efficient tools for multiscale material modelling and characterization. These efficient material assessment suites integrate data-driven approaches, advanced…
A novel design with independent tip and sample heating is developed to characterize materials at high temperatures. This design is realized by modifying a displacement controlled room temperature micro straining rig with addition of two miniature hot stages.
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.