Shanthraj, P.; Diehl, M.; Eisenlohr, P.; Roters, F.; Raabe, D.: Spectral Solvers for Crystal Plasticity and Multi-physics Simulations. In: Handbook of Mechanics of Materials, pp. 1347 - 1372 (Eds. Hsueh, C.-H.; Schmauder, S.; Chen, C.-S.; Chawla, K. K.; Chawla, N. et al.). Springer, Singapore (2019)
Friák, M.; Raabe, D.; Neugebauer, J.: Ab Initio Guided Design of Materials. In: Structural Materials and Processes in Transportation, pp. 481 - 495 (Eds. Lehmhus, D.; Busse, M.; Herrmann, A. S.; Kayvantash, K.). Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim, Germany (2013)
Tikhovskiy, I.; Raabe, D.; Roters, F.: Anwendung der Textur-Komponenten-Kristallplastizitäts-FEM für die Simulation von Umformprozessen unter Berücksichtigung des Texturgradienten. In: Prozessskalierung, Strahltechnik, Tagungsband des 2. Kolloquiums Prozessskalierung im Rahmen des DFG Schwerpunktprogramms Prozessskalierung, Vol. 27, pp. 157 - 166 (Ed. Vollertsen, F.). BIAS-Verlag, Bremen (2005)
Raabe, D.: Drowning in data - A viewpoint on strategies for doing science with simulations. In: Handbook of Materials Modeling, pp. 2687 - 2693 (Ed. Yip, S.). Springer, The Netherlands (2005)
Raabe, D.: Recrystallization Simulation by use of Cellular Automata. In: Handbook of Materials Modeling, pp. 2173 - 2203 (Ed. Yip, S.). Springer, Netherlands (2005)
Raabe, D.; Roters, F.: How do 10^10 crystals co-deform. In: Weitab vom Hookeschen Gesetz -- Moderne Ansätze der Ingenieurpraxis großer inelastischer Deformationen metallischer Werkstoffe (Eds. Kollmann, F. G.; G., G.; Akademie der Wissenschaften und der Literatur, Mainz, Germany). Franz Steiner Verlag, Stuttgart, Germany (2005)
Lenz, M.; Wu, M.; He, J.; Makineni, S. K.; Gault, B.; Raabe, D.; Neumeier, S.; Spiecker, E.: Atomic Structure and Chemical Composition of Planar Fault Structures in Co-Base Superalloys. 14th International Symposium on Superalloys, Superalloys 2021, Seven Springs, PA, USA, September 12, 2021 - September 16, 2021. Minerals, Metals and Materials Series, pp. 920 - 928 (2020)
Zhao, H.; Gault, B.; De Geuser, F.; Ponge, D.; Raabe, D.: Grain boundary segregation and precipitation in an Al–Zn–Mg–Cu alloy. In: edp Sciences, MATEC Web of Conferences, Section Plenary Lecture & ECR Award Recipients, Vol. 326, 01004. The 17th International Conference on Aluminium Alloys 2020 (ICAA17) , Grenoble, France, October 26, 2020 - October 29, 2020. (2020)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
In this project, we employ atomistic computer simulations to study grain boundaries. Primarily, molecular dynamics simulations are used to explore their energetics and mobility in Cu- and Al-based systems in close collaboration with experimental works in the GB-CORRELATE project.
Future technology challenges will no longer be simply addressed by today's materials and processing solutions, which are often based on trial and error. Instead, guidance will be attained from correlative experimental and theoretical research bridging all length scales.