Biedermann, P. U.; Flechtner, K.-D.: Towards a Thermodynamic Theory of Electrochemical Reactions in Aqueous Media. A DFT Study of the Intermediates of Oxygen Reduction. 46th Symposium on Theoretical Chemistry, STC2010, Münster, Germany (2010)
Biedermann, P. U.; Flechtner, K.-D.: Theoretical Insights into the Mechanism of the Oxygen Reduction Reaction. Electrochemistry 2010, Ruhr-Universität Bochum, Bochum, Germany (2010)
Nayak, S.; Biedermann, P. U.; Erbe, A.: Spectroscopic Investigation of the Oxygen Reduction Reaction (ORR) on Semiconductor Surfaces. Electrochemistry 2010 - From microscopic understanding to global impact, Bochum, Germany (2010)
Nayak, S.; Biedermann, P. U.; Erbe, A.: Electrochemical oxygen reduction on semiconductor electrodes. 109th Annual meeting of the German Bunsen Society of Physical Chemistry (Bunsentagung), Bielefeld, Germany (2010)
Hamou, R. F.; Biedermann, P. U.; Rohwerder, M.; Blumenau, A. T.: FEM Simulation of the Scanning Electrochemical Potential Microscopy (SECPM). 2nd IMPRS-SurMat Workshop in Surface and Interface Engineering in Advanced Materials, Ruhr-Universität Bochum, Bochum, Germany (2008)
Torres, E.; Biedermann, P. U.; Blumenau, A. T.: A DFT study of Alkanethiol adsorption sites on Au(111) surfaces. 2nd IMPRS-SurMat Workshop in Surface and Interface Engineering in Advanced Materials, Ruhr-Universität Bochum, Bochum, Germany (2008)
Biedermann, P. U.; Torres, E.; Laaboudi, L.; Isik-Uppenkamp, S.; Rohwerder, M.; Blumenau, A. T.: Cathodic Delamination by a Combined Computational and Experimental Approach: The Aklylthiol/Gold Model System. Multiscale Material Modeling of Condensed Matter, MMM2007, St. Feliu de Guixols, Spain (2007)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
In this ongoing project, we investigate spinodal fluctuations at crystal defects such as grain boundaries and dislocations in Fe-Mn alloys using atom probe tomography, electron microscopy and thermodynamic modeling [1,2].
“Smaller is stronger” is well known in micromechanics, but the properties far from the quasi-static regime and the nominal temperatures remain unexplored. This research will bridge this gap on how materials behave under the extreme conditions of strain rate and temperature, to enhance fundamental understanding of their deformation mechanisms. The…
The Ni- and Co-based γ/γ’ superalloys are famous for their excellent high-temperature mechanical properties that result from their fine-scaled coherent microstructure of L12-ordered precipitates (γ’ phase) in an fcc solid solution matrix (γ phase). The only binary Co-based system showing this special type of microstructure is the Co-Ti system…
In this project, we employ atomistic computer simulations to study grain boundaries. Primarily, molecular dynamics simulations are used to explore their energetics and mobility in Cu- and Al-based systems in close collaboration with experimental works in the GB-CORRELATE project.