Winning, M.; Brahme, A.; Raabe, D.: Prediction of cold rolling textures of steels using an artificial neural network. Computational Materials Science 46, pp. 800 - 804 (2009)
Winning, M.; Raabe, D.; Brahme, A.: A texture component model for predicting recrystallization textures. Materials Science Forum 558 / 559, pp. 1035 - 1042 (2007)
Brahme, A.; Winning, M.; Raabe, D.: Texture Component Model for Predicting Recrystallization Textures. 15th International Conference on the Texture of Materials (ICOTOM 15), Pittsburgh, PA, USA (2008)
Brahme, A.: Brief Introduction to Cellular Automaton and Monte Carlo Method. MPIE inter-departmental tutorial day(s) 2008, MPI für Eisenforschung GmbH, Düsseldorf, Germany (2008)
Winning, M.; Raabe, D.; Brahme, A.: A texture component model for predicting recrystallization textures. The Third International Conference on Recrystallization and Grain Growth, Jeju Island, South Korea (2007)
Oxides find broad applications as catalysts or in electronic components, however are generally brittle materials where dislocations are difficult to activate in the covalent rigid lattice. Here, the link between plasticity and fracture is critical for wide-scale application of functional oxide materials.
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.