Friák, M.; Sander, B.; Ma, D.; Raabe, D.; Neugebauer, J.: Theory-guided design of Ti-binaries for human implants. XVI. International Materials Research Congress, Cancun (Merrida), Mexico (2007)
Friák, M.; Sander, B.; Ma, D.; Raabe, D.; Neugebauer, J.: Ab initio prediction of elastic and thermodynamic properties of metals. Seminar in Friedrich-Alexander-Universitaet, Erlangen-Nürnberg, Germany (2007)
Friak, M.; Sander, B.; Ma, D.; Raabe, D.; Neugebauer, J.: Theory-guided design of Ti–Nb alloys for biomedical applications. 1st International Conference on Material Modelling, Dortmund, Germany (2009)
Friák, M.; Ma, D.; Sander, B.; Raabe, D.; Neugebauer, J.: Bottom up design of novel titanium-based biomaterials through the combination of ab-initio simulations and experimental methods. Euromat 2007, Nürnberg, Germany (2007)
Ma, D.; Raabe, D.; Roters, F.: Effects of initial orientation, sample geometry and friction on anisotropy and crystallographic orientation changes in single crystal microcompression deformation: A crystal plasticity finite element study. International workshop on small scale plasticity, Brauwald, Switzerland (2007)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
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.
The aim of this project is to correlate the point defect structure of Fe1-xO to its mechanical, electrical and catalytic properties. Systematic stoichiometric variation of magnetron-sputtered Fe1-xO thin films are investigated regarding structural analysis by transition electron microscopy (TEM) and spectroscopy methods, which can reveal the defect…