Özcan, Ö.; Pohl, K.; Keil, P.; Grundmeier, G.: Effect of hydrogen and oxygen plasma treatments on the electrical and electrochemical properties of zinc oxide nanorod films on zinc substrates. Electrochemistry Communications 13 (8), pp. 837 - 839 (2011)
Özcan, Ö.; Blumenau, A. T.; Grundmeier, G.: A combined experimental-computational approach: Revealing the organosilane to zinc oxide binding mechanism. Euradh 2008 - Adhesion '08, St Catherine's College, Oxford, UK (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, Germany (2008)
Thissen, P.; Özcan, Ö.; Torres, E.; Diesing, D.; Grundmeier, G.: Combining Monte Carlo Kinetics and Density Functional Theory to simulate Temperature Programmed Desorption. American Vacuum Society 54th International Symposium, Seattle, WA, 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)
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)
Özcan, Ö.; Thissen, P.; Blumenau, A. T.; Grundmeier, G.: Adsorption of organosilane molecules on polar ZnO(0001) surfaces. 12th European Conference on Applications of Surface and Interface Analysis (ECASIA'07), Brussels, Belgium (2007)
Thissen, P.; Özcan, Ö.; Diesing, D.; Grundmeier, G.: Monte Carlo Simulation of Temperature Programmed Desorption Including Binding Energies and Frequency Factors Derived by DFT Calculations. 43rd Symposium on Theoretical Chemistry, Saarbrücken, Germany (2007)
Özcan, Ö.: Synthesis, Characterisation and Functionalisation of ZnO Nanorods on Metals. Dissertation, Fakultät für Maschinenbau der Ruhr-Universität Bochum, Bochum, Germany (2010)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
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.
This project is a joint project of the De Magnete group and the Atom Probe Tomography group, and was initiated by MPIE’s participation in the CRC TR 270 HOMMAGE. We also benefit from additional collaborations with the “Machine-learning based data extraction from APT” project and the Defect Chemistry and Spectroscopy group.
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].