Stoffers, A.; Cojocaru-Mirédin, O.; Seifert, W.; Zaefferer, S.; Riepe, S.; Raabe, D.: Grain boundary segregation in multicrystalline silicon: correlative characterization by EBSD, EBIC, and atom probe tomography. Progress in Photovoltaics: Research and Applications 23 (12), pp. 1742 - 1753 (2015)
Pradeep, K. G.; Tasan, C. C.; Yao, M.; Deng, Y.; Springer, H.; Raabe, D.: Non-equiatomic high entropy alloys: Approach towards rapid alloy screening and property-oriented design. Materials Science and Engineering A: Structural Materials Properties Microstructure and Processing 648, pp. 183 - 192 (2015)
Ma, D.; Grabowski, B.; Körmann, F.; Neugebauer, J.; Raabe, D.: Ab initio thermodynamics of the CoCrFeMnNi high entropy alloy: Importance of entropy contributions beyond the configurational one. Acta Materialia 100, pp. 90 - 97 (2015)
Pierce, D. T.; Jiménez, J. A.; Bentley, J.; Raabe, D.; Wittig, J. E.: The influence of stacking fault energy on the microstructural and strainhardening evolution of Fe–Mn–Al–Si steels during tensile deformation. Acta Materialia 100, pp. 178 - 190 (2015)
Wen, Y.; Xiao, H.; Peng, H.; Li, N.; Raabe, D.: Relationship Between Damping Capacity and Variations of Vacancies Concentration and Segregation of Carbon Atom in an Fe–Mn Alloy. Metallurgical and Materials Transactions a-Physical Metallurgy and Materials Science 46A (11), pp. 4828 - 4833 (2015)
Konijnenberg, P. J.; Zaefferer, S.; Raabe, D.: Assessment of geometrically necessary dislocation levels derived by 3D EBSD. Acta Materialia 99, pp. 402 - 414 (2015)
Choi, W. S.; De Cooman, B. C.; Sandlöbes, S.; Raabe, D.: Size and orientation effects in partial dislocation-mediated deformation of twinning-induced plasticity steel micro-pillars. Acta Materialia 98, 12304, pp. 391 - 404 (2015)
Friák, M.; Tytko, D.; Holec, D.; Choi, P.-P.; Eisenlohr, P.; Raabe, D.; Neugebauer, J.: Synergy of atom-probe structural data and quantum-mechanical calculations in a theory-guided design of extreme-stiffness superlattices containing metastable phases. New Journal of Physics 17 (9), 093004 (2015)
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
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.
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…
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.
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.