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)
Harzer, T. P.; Duarte, M. J.; Dehm, G.: In-situ TEM isothermal annealing of nanocrystalline supersaturated Cu–Cr thin film alloys. 80th Annual Conference of the DPG and DPG Spring Meeting, Regensburg, Germany (2016)
Jaya, B. N.; Köhler, M.; Schnabel, V.; Raabe, D.; Schneider, J. M.; Kirchlechner, C.; Dehm, G.: Micro-scale fracture behavior of Co based metallic glass thin films. 2016 TMS Annual Meeting and Exhibition Symposium: In Operando Nano- and Micro-mechanical Characterization of Materials with Special Emphasis on In Situ Techniques, Nashville, TN, USA (2016)
Hieke, S. W.; Dehm, G.; Scheu, C.: Investigation of solid state dewetting phenomena of epitaxial Al thin films on sapphire using electron microscopy. The 16th European Microscopy Congress (EMC 2016), Lyon, France (2016)
The aim of the current study is to investigate electrochemical corrosion mechanisms by examining the metal-liquid nanointerfaces. To achieve this, corrosive fluids will be strategically trapped within metal structures using novel additive micro fabrication techniques. Subsequently, the nanointerfaces will be analyzed using cryo-atom probe…
In this project we study a new strategy for the theory-guided bottom up design of beta-Ti alloys for biomedical applications using a quantum mechanical approach in conjunction with experiments. Parameter-free density functional theory calculations are used to provide theoretical guidance in selecting and optimizing Ti-based alloys...