Kumar, K. S.; Stein, F.; Palm, M.: An in-situ electron microscopy study of microstructural evolution in a Co–Co2Nb binary alloy. MRS Fall Meeting 2008, Boston, MA, USA (2008)
Vogel, S. C.; Eumann, M.; Palm, M.; Stein, F.: Investigation of the crystallographic structure of the ε phase in the Fe–Al system by high-temperature neutron diffraction. 20th Annual Rio Grande Symposium on Advanced Materials 2008, Albuquerque, NM, USA (2008)
Kumar, K. S.; Stein, F.; Palm, M.: Preliminary in-situ TEM observations of phase transformations in a Co–15 at.% Nb alloy. Workshop "The Nature of Laves Phases XI", MPIE Düsseldorf, Germany (2008)
Stein, F.; Ishikawa, S.; Takeyama, M.; Kumar, K. S.; Palm, M.: Phase equilibria in the Cr–Ti system studied by diffusion couples and equilibrated two-phase alloys. Workshop "The Nature of Laves Phases XI", MPI für Eisenforschung, Düsseldorf, Germany (2008)
Stein, F.; Prymak, O.; Dovbenko, O. I.; Palm, M.: Phase equilibria of Laves phases in ternary Nb–X–Al systems with X = Cr, Fe, Co. Discussion Meeting on Thermodynamics of Alloys - TOFA 2008, Krakow, Poland (2008)
Vogel, S. C.; Eumann, M.; Palm, M.; Stein, F.: Investigation of the crystallographic structure of the ε phase in the Fe–Al system by high-temperature neutron diffraction. American Conference on Neutron Scattering (ACNS 2008), Santa Fe, New Mexico, USA (2008)
Krein, R.; Palm, M.: The influence of Cr and B additions on the mechanical properties and oxidation behaviour of L21-ordered Fe–Al–Ti based aluminides at high temperature. TMS Annual Meeting 2008, New Orleans, LA, USA (2008)
Brunetti, G.; Krein, R.; Grosdidier, T.; Palm, M.: Evaluation of the Brittle-to-Ductile Transition Temperature (BDTT)and the fracture modes in Fe–Al–X alloys. 4th Discussion Meeting on the Development of Innovative Iron Aluminium Alloys, Interlaken, Switzerland (2007)
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
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.
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…
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.