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)
In this project, we employ a metastability-engineering strategy to design bulk high-entropy alloys (HEAs) with multiple compositionally equivalent high-entropy phases.
Solitonic excitations with topological properties in charge density waves may be used as information carriers in novel types of information processing.
In this project, links are being established between local chemical variation and the mechanical response of laser-processed metallic alloys and advanced 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.
Low dimensional electronic systems, featuring charge density waves and collective excitations, are highly interesting from a fundamental point of view. These systems support novel types of interfaces, such as phase boundaries between metals and charge density waves.
About 90% of all mechanical service failures are caused by fatigue. Avoiding fatigue failure requires addressing the wide knowledge gap regarding the micromechanical processes governing damage under cyclic loading, which may be fundamentally different from that under static loading. This is particularly true for deformation-induced martensitic…
In this project we study - together with the department of Prof. Neugebauer and Dr. Sandlöbes at RWTH Aachen - the underlying mechanisms that are responsible for the improved room-temperature ductility in Mg–Y alloys compared to pure Mg.
The wide tunability of the fundamental electronic bandgap by size control is a key attribute of semiconductor nanocrystals, enabling applications spanning from biomedical imaging to optoelectronic devices. At finite temperature, exciton-phonon interactions are shown to exhibit a strong impact on this fundamental property.