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
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.