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
The key to the design and construction of advanced materials with tailored mechanical properties is nano- and micro-scale plasticity. Significant influence also exists in shaping the mechanical behavior of materials on small length scales.
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…
This project endeavours to offer comprehensive insights into GB phases and their mechanical responses within both pure Ni and Ni-X (X=Cu, Au, Nb) solid solutions. The outcomes of this research will contribute to the development of mechanism-property diagrams, guiding material design and optimization strategies for various applications.
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.