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)
In this project, we work on the use of a combinatorial experimental approach to design advanced multicomponent multi-functional alloys with rapid alloy prototyping. We use rapid alloy prototyping to investigate five multicomponent Invar alloys with 5 at.% addition of Al, Cr, Cu, Mn and Si to a super Invar alloy (Fe63Ni32Co5; at.%), respectively…
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.