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)
Lilensten, L.; Antonov, S.; Raabe, D.; Tin, S.; Gault, B.; Kontis, P.: Deformation of Borides in Nickel-based Superalloys: a Study of Segregation at Dislocations. M & M 2019 - Microscopy & Microanalysis, Portland, OR, USA, August 04, 2019 - August 08, 2019. Microscopy and Microanalysis 25, S2 Ed., pp. 2538 - 2539 (2019)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
The atomic arrangements in extended planar defects in different types of Laves phases is studied by high-resolution scanning transmission electron microscopy. To understand the role of such defect phases for hydrogen storage, their interaction with hydrogen will be investigated.
The structure of grain boundaries (GBs) is dependent on the crystallographic structure of the material, orientation of the neighbouring grains, composition of material and temperature. The abovementioned conditions set a specific structure of the GB which dictates several properties of the materials, e.g. mechanical behaviour, diffusion, and…
By using the DAMASK simulation package we developed a new approach to predict the evolution of anisotropic yield functions by coupling large scale forming simulations directly with crystal plasticity-spectral based virtual experiments, realizing a multi-scale model for metal forming.
In this project, links are being established between local chemical variation and the mechanical response of laser-processed metallic alloys and advanced materials.
Adding 30 to 50 at.% aluminum to iron results in single-phase alloys with an ordered bcc-based crystal structure, so-called B2-ordered FeAl. Within the extended composition range of this intermetallic phase, the mechanical behavior varies in a very particular way.