Biedermann, P. U.; Blumenau, A. T.: Ab-Initio Calculation of the Standard Hydrogen Electrode Potential and Application to the Mechanism of the Oxygen Reduction. Workshop on Converging Theoretical and Experimental Approaches to Corrosion, MPIE, Düsseldorf, Germany (2007)
Blumenau, A. T.; Biedermann, P. U.; Torres, E.: Modelling adhesion and delamination at oxide/polymer interfaces. Multiscale Material Modeling of Condensed Matter, MMM2007, St. Feliu de Guixols, Spain (2007)
Biedermann, P. U.; Torres, E.; Blumenau, A. T.: Oxygen Reduction at Thiol/Au(111)SAMs, Atomistic Modelling and Experiment. 212th ECS Meeting, Washington, D.C., USA (2007)
Özcan, Ö.; Thissen, P.; Diesing, D.; Blumenau, A. T.; Grundmeier, G.: A Monte Carlo - DFT Study: Adsorption of organosilanes on polar ZnO(0001) surfaces. 43rd Symposium on Theoretical Chemistry, Saarbrücken, Germany (2007)
Özcan, Ö.; Thissen, P.; Blumenau, A. T.; Grundmeier, G.: Adsorption of organosilane molecules on polar ZnO (0001) surfaces. ECASIA 2007, 12th European Conference on Applications of Surface and Interface Analysis, Brussels-Flggey, Belgium (2007)
Blumenau, A. T.: Extended defects in GaN from an atomistic modelling point view. OPTO 2007, Integrated Optoelectronic Devices, San Jose, California, USA (2007)
Biederrmann, U. P.; Torres, E.; Blumenau, A. T.: Degradation of Alkanethiol/Au(111) Self-Assembled Monolayers During Oxygen Reduction. 1. Harzer Ab initio Workshop, Clausthal-Zellerfeld, Germany (2006)
Torres, E.; Biederrmann, U. P.; Blumenau, A. T.: A DFT study of Alkanethiol adsorption sites on Au(111) surfaces. A DFT study of Alkanethiol adsorption sites on Au(111) surfaces, Clausthal, Germany (2006)
Lehtinen, P.; Grundmeier, G.; Blumenau, A. T.: Ab initio studies of molecular adsorption on g-AlOOH (001)-surface. 1. Harzer Ab initio Workshop, Clausthal, Germany (2006)
Eberlein, T. A. G.; Jones, R.; Blumenau, A. T.; Öberg, S.; Briddon, P. R.: Movement and pinning of dislocations in SiC. EDS 2006, Halle, Germany (2006)
Fujita, N.; Blumenau, A. T.; Jones, R.; Öberg, S.; Briddon, P. R.: Dislocations in single crystal CVD diamond and their interaction with intrinsic point defects. EDS 2006, Halle, Germany (2006)
Fujita, N.; Blumenau, A. T.; Jones, R.; Öberg, S.; Briddon, P. R.: A theoretical investigation of transition metal defects trapped at dislocations in silicon. EDS 2006, Halle, Germany (2006)
Lehtinen, P.; Blumenau, A. T.; Grundmeier, G.: Adsorption of water molecule on gamma-AlOOH (001)-surface. Internationaler Workshop auf Schloss Ringberg, Schloss Ringberg, Germany (2006)
Blumenau, A. T.; Eberlein, T. A. G.; Jones, R.; Frauenheim, T.: The Modelling of Dislocations in Semiconductor Crystals. EUROMAT 2005, Prague, Czech Republic (2005)
Fujita, N.; Blumenau, A. T.; Jones, R.; Öberg, S.; Briddon, P. R.: <100> dislocations in single crystal CVD diamond - Theoretical aspects. De Beers Diamond conference, Oxford, UK (2005)
Blumenau, A. T.; Eberlein, T. A. G.; Jones, R.; Öberg, S.; Frauenheim, T.; Briddon, P. R.: The effect of charge on Basal dislocations in silicon carbide. EDS 2004, Chernogolovka, Russia (2004)
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)
Özcan, Ö.; Blumenau, A. T.; Grundmeier, G.: Adsorption of Organosilanes on ZnO Surfaces. 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)
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…