Nikolov, S.; Fabritius, H.-O.; Friák, M.; Raabe, D.: The Multiscale Modeling of Biomaterials as a Tool for Understanding the Design Principles in Nature. IVth National Crystallographic Symposium, Sofia, Bulgaria (2012)
Sandlöbes, S.; Friák, M.; Dick, A.; Zaefferer, S.; Pei, Z.; Zhu, L.-F.; Sha, G.; Ringer, S.; Neugebauer, J.; Raabe, D.: Combining ab initio calculations and high resolution experiments to improve the understanding of advanced Mg-Y and Mg-RE alloys. 7th Annual Conference of the ARC Centre of Excellence for Design in Light Metals, Melbourne, VIC, Australia (2012)
Konijnenberg, P. J.; Zaefferer, S.; Raabe, D.: Advanced analysis of 3D EBSD data obtained by FIB tomography. NVvM 2012 Materials Science Meeting, Eindhoven, The Netherlands (2012)
Cojocaru-Mirédin, O.; Schwarz, T.; Choi, P.; Würz, R.; Abou-Ras, D.; Dietrich, J.; Raabe, D.: Exploring the internal interfaces at the atomic-scale in Cu(In,Ga)Se2 thin-films solar cells. 1st EU APT Workshop, CEA/MINATEC, Grenoble, France (2012)
Haghighat, S. M. H.; Eggeler, G.; Raabe, D.: Primary creep of Ni base supealloys used in hot gas turbine blades. Alstom Company, Baden, Switzerland (2012)
Liu, B.; Raabe, D.; Roters, F.: Discrete Dislocation Dynamics Simulation of High Temperature Creep in Nickel-based Single Crystal Superalloys. MMM2012, 6th International Conference on Multiscale Materials Modeling, Singapore City, Singapore (2012)
Cojocaru-Mirédin, O.; Choi, P.; Würz, R.; Abou-Ras, D.; Raabe, D.: Study on internal interfaces in CIGS thin-films solar cells using atom probe tomography. 27th EU PVSEC, Frankfurt, Germany (2012)
Scharifi, E.; Tasan, C. C.; Hoefnagels, J. P. M.; Raabe, D.: Microstructural analysis of strain rate sensitivity of dual-phase steel. Materials Science Engineering (MSE) 2012, Darmstadt, Germany (2012)
Tasan, C. C.; Zaefferer, S.; Raabe, D.: In-situ investigations of small strain plasticity in dual-phase steel. 23rd International Congress of Theoretical and Applied Mechanics (ICTAM), Beijing, China (2012)
Haghighat, S. M. H.; Eggeler, G.; Raabe, D.: Dislocation dynamics modeling of the glide-climb mobility of a ½ a0<110>{111} dislocation in interaction with γ’ precipitate in Ni-based superalloy. 4th International Conference on Dislocations, Budapest, Hungary (2012)
Liu, B.; Raabe, D.; Hartley, C. S.: Influence of low angle grain boundary on free dislocation multiplication and dislocation structure evolution. 4th International Conference on Fundamental Properties of Dislocations, Budapest, Hungary (2012)
Gutiérrez-Urrutia, I.; Marceau, R. K. W.; Raabe, D.: Multi-scale investigation of strain-hardening mechanisms in high-Mn steels from the mesoscale to the atomic scale. Lecture at Materials Department, Oxford University, Oxford, UK (2012)
Khorashadizadeh, A.; Raabe, D.: Exploring the formation of different lamination configurations within the orientation space. 8th European Solid Mechanics Conference 2012, Graz, Austria (2012)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
The key to the design and construction of advanced materials with tailored mechanical properties is nano- and micro-scale plasticity. Significant influence also exists in shaping the mechanical behavior of materials on small length scales.
This project aims to correlate the localised electrical properties of ceramic materials and the defects present within their microstructure. A systematic approach has been developed to create crack-free deformation in oxides through nanoindentation, while the localised defects are probed in-situ SEM to study the electronic properties. A coupling…
This project endeavours to offer comprehensive insights into GB phases and their mechanical responses within both pure Ni and Ni-X (X=Cu, Au, Nb) solid solutions. The outcomes of this research will contribute to the development of mechanism-property diagrams, guiding material design and optimization strategies for various applications.
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.