Dehm, G.: Resolving the interplay of nanostructure and mechanical properties in advanced materials. Karlsruher Werkstoffkolloquium im Wintersemester 2016/2017, Karlsruhe, Germany (2017)
Dehm, G.: Towards thermally stable nanocrystalline alloys with exceptional strength: Cu–Cr as a case study. 16th International Conference on Rapidly Quenched and Metastable Materials (RQ16), Leoben, Austria (2017)
Dehm, G.; Harzer, T. P.; Liebscher, C.; Raghavan, R.: High Temperature Plasticity of Cu–Cr Nanolayered and Chemically Nanostructured Cu–Cr Films. 2017 TMS Annual Meeting & Exhibition, San Diego, CA, USA (2017)
Dehm, G.; Malyar, N.; Kirchlechner, C.: Towards probing the barrier strength of grain boundaries for dislocation transmission. Electronic Materials and Applications 2017, Orlando, FL, USA (2017)
Dehm, G.; Malyar, N.; Kirchlechner, C.: Do we understand dislocation transmission through grain boundaries? PICS meeting, Luminy, Marseille, France (2017)
Jaya, B. N.; Kirchlechner, C.; Dehm, G.: Fracture Behavior of Nanostructured Heavily Cold Drawn Pearlite: Influence of the Interface. TMS 2017, San Diego, CA, USA (2017)
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)
Oxides find broad applications as catalysts or in electronic components, however are generally brittle materials where dislocations are difficult to activate in the covalent rigid lattice. Here, the link between plasticity and fracture is critical for wide-scale application of functional oxide materials.
In this project we study - together with the department of Prof. Neugebauer and Dr. Sandlöbes at RWTH Aachen - the underlying mechanisms that are responsible for the improved room-temperature ductility in Mg–Y alloys compared to pure Mg.
The wide tunability of the fundamental electronic bandgap by size control is a key attribute of semiconductor nanocrystals, enabling applications spanning from biomedical imaging to optoelectronic devices. At finite temperature, exciton-phonon interactions are shown to exhibit a strong impact on this fundamental property.
Enabling a ‘hydrogen economy’ requires developing fuel cells satisfying economic constraints, reasonable operating costs and long-term stability. The fuel cell is an electrochemical device that converts chemical energy into electricity by recombining water from H2 and O2, allowing to generate environmentally-friendly power for e.g. cars or houses…
The project Hydrogen Embrittlement Protection Coating (HEPCO) addresses the critical aspects of hydrogen permeation and embrittlement by developing novel strategies for coating and characterizing hydrogen permeation barrier layers for valves and pumps used for hydrogen storage and transport applications.
Efficient harvesting of sunlight and (photo-)electrochemical conversion into solar fuels is an emerging energy technology with enormous promise. Such emerging technologies depend critically on materials systems, in which the integration of dissimilar components and the internal interfaces that arise between them determine the functionality.
In this project, we work on a generic solution to design advanced high-entropy alloys (HEAs) with enhanced magnetic properties. By overturning the concept of stabilizing solid solutions in HEAs, we propose to render the massive solid solutions metastable and trigger spinodal decomposition. The motivation for starting from the HEA for this approach…