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
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.
The aim of this project is to correlate the point defect structure of Fe1-xO to its mechanical, electrical and catalytic properties. Systematic stoichiometric variation of magnetron-sputtered Fe1-xO thin films are investigated regarding structural analysis by transition electron microscopy (TEM) and spectroscopy methods, which can reveal the defect…
Hydrogen embrittlement (HE) is one of the most dangerous embrittlement problems in metallic materials and advanced high-strength steels (AHSS) are particularly prone to HE with the presence of only a few parts-per-million of H. However, the HE mechanisms in these materials remain elusive, especially for the lightweight steels where the composition…