Schneider, P.; Sigel, R.; Lange, M. M.; Beier, F.; Renner, F. U.; Erbe, A.: Activation and fluoride-assisted phosphating of aluminium silicon coated steel. ACS Applied Materials and Interfaces 5 (10), pp. 4224 - 4232 (2013)
Kawano, T.; Renner, F. U.: Studies on Wetting Behaviour of Hot-dip Galvanizing Process by use of Model Specimens with Tailored Surface Oxides. Surf. Int. Anal. 44 (8), pp. 1009 - 1012 (2012)
Kawano, T.; Renner, F. U.: Tailoring Model Surface and Wetting Experiment for a Fundamental Understanding of Hot-dip Galvanizing. ISIJ International 51, 10, pp. 1703 - 1709 (2011)
Valtiner, M.; Ankah, G. N.; Bashir, A.; Renner, F. U.: Atomic force microscope imaging and force measurements at electrified and actively corroding interfaces: Challenges and novel cell design. Review of Scientific Instruments 82 (2), pp. 023703-1 - 023703-8 (2011)
Naraparaju, R.; Christ, H.-J.; Renner, F. U.; Kostka, A.: Effect of shot-peening on the oxidation behaviour of boiler steels. Oxidation of Metals 76 (3-4), pp. 233 - 245 (2011)
Borissov, D.; Pareek, A.; Renner, F. U.; Rohwerder, M.: Electrodeposition of Zn and Au–Zn alloys at low temperature in an ionic liquid. Physical Chemistry Chemical Physics 12 (9), pp. 2059 - 2062 (2010)
Gründer, Y.; Renner, F. U.; Lee,, T. L.: The electrodeposition of copper onto UHV-prepared GaAs(001) surfaces. Surface Science 603 (17), pp. L105 - L108 (2009)
Naraparaju, R.; Christ, H.-J.; Renner, F. U.; Kostka, A.: Dislocation Engineering and its effect on the oxidation behaviour. Materials at High Temperatures 29, pp. 116 - 122 (2012)
Duarte, M. J.; Brinckmann, S.; Renner, F. U.; Dehm, G.: Nanomechanical testing under environmental conditins of Fe-based metallic glasses. 22st International Symposium on Metastable Amorphous and Nanostructured Materials, ISMANAM 2015, Paris, France (2015)
Scientists of the Max-Planck-Institut für Eisenforschung pioneer new machine learning model for corrosion-resistant alloy design. Their results are now published in the journal Science Advances
The goal of this project is to develop an environmental chamber for mechanical testing setups, which will enable mechanical metrology of different microarchitectures such as micropillars and microlattices, as a function of temperature, humidity and gaseous environment.
Crystal plasticity modelling has gained considerable momentum in the past 20 years [1]. Developing this field from its original mean-field homogenization approach using viscoplastic constitutive hardening rules into an advanced multi-physics continuum field solution strategy requires a long-term initiative. The group “Theory and Simulation” of…
The project focuses on development and design of workflows, which enable advanced processing and analyses of various data obtained from different field ion emission microscope techniques such as field ion microscope (FIM), atom probe tomography (APT), electronic FIM (e-FIM) and time of flight enabled FIM (tof-FIM).
This project will aim at addressing the specific knowledge gap of experimental data on the mechanical behavior of microscale samples at ultra-short-time scales by the development of testing platforms capable of conducting quantitative micromechanical testing under extreme strain rates upto 10000/s and beyond.
The development of pyiron started in 2011 in the CM department to foster the implementation, rapid prototyping and application of the highly advanced fully ab initio simulation techniques developed by the department. The pyiron platform bundles the different steps occurring in a typical simulation life cycle in a single software platform and…
This work led so far to several high impact publications: for the first time nanobeam diffraction (NBD) orientation mapping was used on atom probe tips, thereby enabling the high throughput characterization of grain boundary segregation as well as the crystallographic identification of phases.
Smaller is stronger” is well known in micromechanics, but the properties far from the quasi-static regime and the nominal temperatures remain unexplored. This research will bridge this gap on how materials behave under the extreme conditions of strain rate and temperature, to enhance fundamental understanding of their deformation mechanisms. The…
The prediction of materials properties with ab initio based methods is a highly successful strategy in materials science. While the working horse density functional theory (DFT) was originally designed to describe the performance of materials in the ground state, the extension of these methods to finite temperatures has seen remarkable…