Kobayashi, S.; Zaefferer, S.; Schneider, A.; Raabe, D.; Frommeyer, G.: Slip system determination by rolling texture measurements around the strength peak temperature in a Fe3Al-based alloy. Intern. Conf. on Strength of Materials (ICSMA 13), Budapest, Hungary (2003)
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)
Max Planck scientists design a process that merges metal extraction, alloying and processing into one single, eco-friendly step. Their results are now published in the journal Nature.
While Density Functional Theory (DFT) is in principle exact, the exchange functional remains unknown, which limits the accuracy of DFT simulation. Still, in addition to the accuracy of the exchange functional, the quality of material properties calculated with DFT is also restricted by the choice of finite bases sets.