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)
Thissen, P.; Giza, M.; Grundmeier, G.: Adsorptionskinetik von Organophosphonsäure auf plasmamodifizierten Aluminiumoberflächen. 13. Bundesdeutsche Fachtagung für Plasmatechnologie, Bochum, Germany (2007)
Thissen, P.: Adsorption and Self-Organization of Organophosphonic Monolayers on Modi ed Oxide Covered Surfaces. Dissertation, Universitat Paderborn, Fakultät für Naturwissenschaften, Paderborn, Germany (2009)
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].