Salgin, B.; Rohwerder, M.: Mobility of Water and Charge Carriers in Polymer/Oxide/Aluminium Alloy Interphases. M2i/DPI Project Meeting, Delft, The Netherlands (2009)
Salgin, B.; Rohwerder, M.: A New Approach to Determine Ion Mobility Coefficients for Delamination Scenarios. electrochem09 and 50th Corrosion Science Symposium, Manchester, UK (2009)
Salgin, B.; Rohwerder, M.: A New Approach to Determine Ion Mobility Coefficients for Delamination Scenarios. 60th Annual Meeting of the International Meeting of the International Society of Electrochemistry, Beijing, China (2009)
Salgin, B.; Rohwerder, M.: Effects of Semiconducting Properties of Surface Oxide on the Delamination at the Polymer/Zinc Interface. SurMat Seminar, Kleve, Germany (2008)
Salgin, B.; Rohwerder, M.: Mobility of Water and Charge Carriers in Polymer/Oxide/Aluminium Alloy Interphases. M2i Conference 2011, Noordwijkerhout, The Netherlands (2011)
Salgin, B.; Rohwerder, M.: Scanning Kelvin Probe (SKP) as a tool for monitoring ion mobility on insulators. M2i Conference 2009, Noordwijkerhout, The Netherlands (2009)
Salgin, B.; Rohwerder, M.: Effects of the Semiconducting Properties of Surface Oxide on the Delamination at the Polymer/Metal Interface. 2nd International IMPRS-SurMat Workshop, Bochum, Germany (2008)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
Adding 30 to 50 at.% aluminum to iron results in single-phase alloys with an ordered bcc-based crystal structure, so-called B2-ordered FeAl. Within the extended composition range of this intermetallic phase, the mechanical behavior varies in a very particular way.
The structure of grain boundaries (GBs) is dependent on the crystallographic structure of the material, orientation of the neighbouring grains, composition of material and temperature. The abovementioned conditions set a specific structure of the GB which dictates several properties of the materials, e.g. mechanical behaviour, diffusion, and…
In this project, the effects of scratch-induced deformation on the hydrogen embrittlement susceptibility in pearlite is investigated by in-situ nanoscratch test during hydrogen charging, and atomic scale characterization. This project aims at revealing the interaction mechanism between hydrogen and scratch-induced deformation in pearlite.
By using the DAMASK simulation package we developed a new approach to predict the evolution of anisotropic yield functions by coupling large scale forming simulations directly with crystal plasticity-spectral based virtual experiments, realizing a multi-scale model for metal forming.