Raabe, D.: Experimental and Theoretical Investigation of Grain Scale Plasticity. Colloquium lecture at the Department of Materials Science and Engineering of Northwestern University, Evanston, Chicago, USA (2002)
Raabe, D.; Helming, K.; Roters, F.; Zhao, Z.; Hirsch, J.: A Texture Component Crystal Plasticity Finite Element Method for Scalable Large Strain Anisotropy Simulations. ICOTOM 13, Seoul, South Korea (2002)
Raabe, D.: Modelling Applied to Aluminium Alloy Metallurgy. Keynote lecture at the 8th International Conference on Aluminium Alloys (ICAA-8), Cambridge, UK (2002)
Hariharan, A.; Lu, L.; Risse, J.; Jägle, E. A.; Raabe, D.: Mechanisms Contributing to Solidification Cracking during laser powder bed fusion of Inconel-738LC. Alloys for Additive Manufacturing Symposium 2019 (AAMS2019), Chalmers University of Technology, Gothenburg, Sweden (2019)
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.