Biedermann, P. U.: Intermediates of the Electrochemical Oxygen Reduction in Aqueous Media. ICAMS-Seminar, Interdisciplnary Centre for Advanced Materials Simulation, Ruhr-Universität Bochum, Germany (2010)
Hamou, R. F.; Biedermann, P. U.; Erbe, A.; Rohwerder, M.: Numerical Investigation of Electrode Surface Potential Mapping with Scanning Electrochemical Potential Microscopy. The 12th International Scanning Probe Microscopy Conference, Sapporo, Japan (2010)
Hamou, R. F.; Biedermann, P. U.; Erbe, A.; Rohwerder, M.: Numerical simulation of probing the electric double layer by scanning electrochemical Potential microscopy. 217th ECS Meeting, Vancouver, Canada (2010)
Biedermann, P. U.: Electrochemical Oxygen Reduction in Aqueous Solution, A DFT Study of the Intermediates. NACE Corrosion 2010, San Antonio, TX, USA (2010)
Biedermann, P. U.: Theoretical Investigation of the Electrochemical Oxygen Reduction Mechanism. Minisymposium "Perspectives in Quantum chemistry for Electrochemistry", Ruhr-Universität Bochum, Germany (2010)
Hamou, R. F.; Biedermann, P. U.; Erbe, A.; Rohwerder, M.: Numerical simulation of probing the electric double layer by scanning electrochemical potential microscopy. International Workshops on Surface Modification for Chemical and Biochemical Sensing, Przegorzaly, Poland (2009)
Hamou, R. F.; Biedermann, P. U.; Erbe, A.; Rohwerder, M.: Screening effects in probing the double layer by scanning electrochemical potential microscopy. Comsol European Conference October 2009, Milan, Italy (2009)
Hamou, R. F.; Biedermann, P. U.; Erbe, A.; Rohwerder, M.: Simulation of probing the electric double layer by scanning electrochemical potential microscopy (SECPM). 11th International Fischer Symposium on Microscopy in Electrochemistry, Benediktbeuern, Germany (2009)
Hamou, R. F.; Biedermann, P. U.; Blumenau, A. T.: FEM Simulation of the Scanning Electrochemical Potential Microscopy (SECPM). SurMat Seminar, Schloß Gnadenthal, Kleve, Germany (2008)
Torres, E.; Biedermann, P. U.; Blumenau, A. T.: High density structures of ethyl-thiol SAM´s on Au(111): A DFT study. SurMat Seminar, Schloß Gnadenthal, Kleve, Germany (2008)
Torres, E.; Biedermann, P. U.; Blumenau, A. T.: The Role of Gold Adatoms in Self-Assembled Monolayers of Thiol on Au(111). 6th Congress of the International Society for Theoretical Chemical Physics, ISTCP-VI, University of British Columbia, Vancouver, Canada (2008)
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)
In this project we conduct together with Dr. Sandlöbes at RWTH Aachen and the department of Prof. Neugebauer ab initio calculations for designing new Mg – Li alloys. Ab initio calculations can accurately predict basic structural, mechanical, and functional properties using only the atomic composition as a basis.
The wide tunability of the fundamental electronic bandgap by size control is a key attribute of semiconductor nanocrystals, enabling applications spanning from biomedical imaging to optoelectronic devices. At finite temperature, exciton-phonon interactions are shown to exhibit a strong impact on this fundamental property.