Wang, M.; Tasan, C. C.; Ponge, D.; Kostka, A.; Raabe, D.: Size effects on mechanical stability of metastable austenite. GDRi CNRS MECANO General Meeting on the Mechanics of Nano-Objects, MPIE, Düsseldorf, Germany (2013)
Jeannin, O.; Tasan, C. C.; Raabe, D.: Micro-testing of isolated single/bi-crystals of complex alloys with ECCI & δ-EBSD imaging. 4th International Workshop on Remote Electron Microscopy and In Situ Studies, Lisbon, Portugal (2013)
Cojocaru-Mirédin, O.; Schwarz, T.; Choi, P.; Würz, R.; Raabe, D.: Characterization of Cu(In,Ga)Se2 grain boundaries using atom probe tomography. 2013 MRS Spring Meeting & Exhibit, San Francisco, CA, USA (2013)
Haghighat, S. M. H.; Eggeler, G.; Raabe, D.: Dislocation dynamics simulation of Ni base superalloy creep under different loading conditions. 2013 MRS Spring Meeting, San Francisco, CA, USA (2013)
Yan, D.; Tasan, C. C.; Ponge, D.; Diehl, M.; Roters, F.; Hartmaier, A.; Raabe, D.: Experimental-Numerical Analysis of Stress and Strain Partitioning in Dual Phase Steel. 10th Materials Day, Joint workshop of the Materials Research Department (MRD) and the IMPRS-SurMat, Bochum, 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, Dramstadt, Germany (2012)
Herbig, M.; Choi, P.; Raabe, D.: A Sample Holder System that Enables Sophisticated TEM Analysis of APT Tips. International Field Emission Symposium 2012, Tuscaloosa, AL, USA (2012)
Diehl, M.; Eisenlohr, P.; Roters, F.; Raabe, D.: Using a "Virtual Laboratory" to Derive Mechanical Properties of Complex Microstructures. 11th GAMM-Seminar on Microstructures, Essen, Germany (2012)
Khorashadizadeh, A.; Raabe, D.: Exploring the formation of different lamination configurations within the orientation space. 11th GAMM-Seminar on Microstructures, Universität Duisburg-Essen, Essen, Germany (2012)
Nematollahi, A.; von Pezold, J.; Neugebauer, J.; Raabe, D.: Thermodynamic and kinetic effects of elastic strain on the decomposition of cementite in wire-draw pearlitic steel. International scientific seminar: Ab-initio description of iron and steel thermodynamics and kinetics, Ringberg Castle, Tegernsee, Germany (2012)
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.
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.