Dehm, G.: Fracture testing of thin films: insights from synchrotron XRD and micro-cantilever experiments. 2016 MRS Fall Meeting, Boston, MA, USA (2016)
Dehm, G.; Harzer, T. P.; Dennenwaldt, T.; Freysoldt, C.; Liebscher, C.: Chemical demixing and thermal stability of supersaturated nanocrystalline CuCr alloys: Insights from advanced TEM. MS&T '16, Materials Science & Technology 2016 Conference & Exhibition, Salt Lake City, UT, USA (2016)
Dehm, G.: Resolving the interplay of nanostructure and mechanical properties by advanced electron microscopy. MSE Conference, Materials Science and Engineering, Darmstadt, Germany (2016)
Kirchlechner, C.; Malyar, N.; Dehm, G.: Insights into dislocation grain-boundary interaction by X-ray µLaue diffraction. Dislocations 2016, West Lafayette, IN, USA (2016)
Dehm, G.: Deformation and Adhesion of Metallic Thin Films. International Conference on Metallurgical Coatings and Thin Films, 43rd ICMCTF, San Diego, CA, USA (2016)
Kirchlechner, C.; Malyar, N.; Imrich, P. J.; Dehm, G.: Dislocation twin boundary interaction and its dependence on loading direction. 62. Metallkunde-Kolloquium, Lech am Arlberg, Austria (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.