Udyansky, A.; von Pezold, J.; Friák, M.; Neugebauer, J.: Computational study of interstitial ordering in bcc iron. Computational Materials Science on Complex Energy Landscapes Workshop, Imst, Austria (2010)
Zhu, L.-F.; Dick, A.; Friák, M.; Hickel, T.; Neugebauer, J.: First principles study of thermodynamic, structural and elastic properties of eutectic Ti-Fe alloys. Computational Materials Science on Complex Energy Landscapes Workshop, Imst, Austria (2010)
Elstnerová, P.; Friák, M.; Neugebauer, J.: Ab initio study of calcite substituted by Mg and P. Seminar talk at Masaryk University, Brno, Czech Republic (2009)
Elstnerová, P.; Friák, M.; Neugebauer, J.: Ab initio study of calcite substituted by Mg and P. Multiscale design modeling 2009, Brno, Czech Republic (2009)
Nikolov, S.; Petrov, M.; Lymperakis, L.; Friák, M.; Sachs, C.; Fabritius, H.; Neugebauer, J.; Raabe, D.: Extremal stiffness of crustacean cuticle through hierarchical optimization: Theory, modeling, and experiment. 3rd International Conference on Mechanics of Biomaterials & Tissues, multiscale modeling of tissue mechanical properties, Clearwater Beach, FL, USA (2009)
Counts, W. A.; Friák, M.; Raabe, D.; Neugebauer, J.: Ab initio Determined Fundamental Materials-design Limits in Mg–Li–X (X = Al, Si, Zn, Ca, Cu) Ternaries. Materials Research Society (MRS) meeting, Boston, MA, USA (2009)
Friak, M.; Raabe, D.; Neugebauer, J.: First-principles based multi-scale approaches to the elasticity of metallic polycrystals and hierarchical bio-composites. AICES meets MPIE workshop, Monschau, Germany (2009)
Elstnerová, P.; Friák, M.; Neugebauer, J.: Crustacean skeletal elements: Variations in the constructional morphology at different hierarchical levels. Seminar talk at Masaryk University, Brno, Czech Republic (2009)
Counts, W. A.; Friak, M.; Raabe, D.; Neugebauer, J.: Ab Initio Determined Materials-Design Limits in Ultra Light-Weight Mg-Li Alloys. 8th International Conference on Magnesium Alloys and their Applications, Weimar, Germany (2009)
Friak, M.: Ab-initio based multi-scale approaches to the elasticity of metallic polycrystals and hierarchical biocomposites. ICAMS seminar, Bochum, Germany (2009)
Friak, M.: Ab-initio based multi-scale approaches to the elasticity of metallic polycrystals and hierarchical bio-composites. Bauhaus University Weimar, Weimar, Germany (2009)
Ma, D.; Friák, M.; Raabe, D.; Neugebauer, J.: Multi-physical alloy approaches to solid solution strengthening of Al. 1st International Conference on Material Modelling, Dortmund, Germany (2009)
Ma, D.; Friák, M.; Raabe, D.; Neugebauer, J.: Investigation of solid solution strengthening by density functional theory. EUROMAT 2009, Glasgow, Scotland, UK (2009)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
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.
The mechanical properties of bulk CrFeCoNi compositionally complex alloys (CCA) or high entropy alloys (HEA) are widely studied in literature [1]. Notably, these alloys show mechanical properties similar to the well studied quinary CrMnFeCoNi [2] . Nevertheless, little is known about the deformation mechanisms and the thermal behavior of these…
In this project, the effects of scratch-induced deformation on the hydrogen embrittlement susceptibility in pearlite is investigated by in-situ nanoscratch test during hydrogen charging, and atomic scale characterization. This project aims at revealing the interaction mechanism between hydrogen and scratch-induced deformation in pearlite.
Efficient harvesting of sunlight and (photo-)electrochemical conversion into solar fuels is an emerging energy technology with enormous promise. Such emerging technologies depend critically on materials systems, in which the integration of dissimilar components and the internal interfaces that arise between them determine the functionality.