Pizzutilo, E.: Towards On-Site Production of Hydrogen Peroxide with Gold-Palladium catalysts in Electrocatalysis and Heterogeneous Catalysis. Dissertation, Ruhr-Universität Bochum, Bochum, Germany (2017)
Philippi, B.: Micromechanical characterization of lead-free solder and its individual microstructure elements. Dissertation, Fakultät für Maschnenbau, RUB, Bochum, Germany (2016)
Marx, V. M.: The mechanical behavior of thin metallic films on flexible polymer substrate. Dissertation, Ruhr-Universität Bochum, Bochum, Germany (2016)
Imrich, P. J.; Dehm, G.; Clemens, H. J.: TEM Investigations on Interactions of Dislocations with Boundaries. Dissertation, Department of Physical Metallurgy and Materials Testing, Montanuniversität Leoben, Franz-Josef Strasse 18, 8700 Leoben, Austria, Leoben, Austria (2015)
Völker, B.: Investigation of interface properties of barrier metals on dielectric substrates. Dissertation, Department of Physical Metallurgy and Materials Testing, Montanuniversität Leoben, Franz-Josef Strasse 18, 8700, Leoben, Austria (2014)
Wimmer, A. C.: Plasticity and fatigue of miniaturized Cu structures. Dissertation, Department of Physical Metallurgy and Materials Testing, Montanuniversität Leoben, Franz-Josef Strasse 18, 8700, Leoben, Austria (2014)
Wetegrove, M.; Duarte, M. J.; Taube, K.; Rohloff, M.; Gopalan, H.; Scheu, C.; Dehm, G.; Kruth, A.: Preventing Hydrogen Embrittlement: The Role of Barrier Coatings for the Hydrogen Economy, Hydrogen 4 (2 Ed.), pp. 307 - 322 (2023)
Dehm, G.; Liebscher, C.; Völker, B.; Scheu, C.: Organizer of the “IAMNano 2019 Düsseldorf” - International Workshop on Advanced In Situ Microscopies of Functional Nanomaterials and Devices. (2019)
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 conduct together with Dr. Sandlöbes at RWTH Aachen and the department of Prof. Neugebauer ab initio calculations for designing new Mg – Li alloys. Ab initio calculations can accurately predict basic structural, mechanical, and functional properties using only the atomic composition as a basis.