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…
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…