Diehl, M.; Eisenlohr, P.; Roters, F.; Lebensohn, R. A.; Raabe, D.: Solving Elastoviscoplastic Mechanical Boundary Value Using a Spectral Method. Evaluierung des Christian-Doppler-Laboratorium für Werkstoffmechanik von Hochleistungslegierungen, Garching, Germany (2010)
Zambaldi, C.; Roters, F.; Raabe, D.: Crystal plasticity modeling and experiments to improve the micromechanical understanding of single crystal gamma-TiAl and gamma-TiAl based microstructures. MMM 2010 Fifth International Conference Multiscale Materials Modeling, Freiburg, Germany (2010)
Zambaldi, C.; Roters, F.; Zaefferer, S.; Raabe, D.: Surface Topographies after Nanoindentation and their Utilization to Quantify the Plastic Anisotropy of Gamma-TiAl on the Single Crystal Length Scale. Materials Science and Engineering MSE 2010, Darmstadt, Germany (2010)
Zambaldi, C.; Roters, F.; Raabe, D.: How nanoindentation experiments and continuum crystal plasticity simulation can efficiently complement TEM dislocation analysis. 2nd Newcastle Nanoindentation Conference, Newcastle upon Tyne, UK (2010)
Tjahjanto, D. D.; Roters, F.; Eisenlohr, P.: Prediction of material response in cup drawing using relaxed grain cluster (RGC) homogenization scheme. International Conference on Numerical Methods in Industrial Forming Process (NUMIFORM) 2010, Pohang, South Korea (2010)
Eisenlohr, P.; Kords, C.; Roters, F.; Raabe, D.: A non-local constitutitve hardening model based on polar dislocation densities. IV European Conf. Comp. Mech. ECCM 2010, Paris, France (2010)
Tjahjanto, D. D.; Eisenlohr, P.; Roters, F.: Computational method for simulating polycrystalline material response using relaxed grain cluster model. European Congress on Computational Mechanics (ECCM) 2010, Paris, France (2010)
Zambaldi, C.; Raabe, D.; Roters, F.: Quantifying the plastic anisotropy of gamma-TiAl by axisymmetric indentation. International TiAl Workshop, Birmingham, UK (2010)
Hydrogen in aluminium can cause embrittlement and critical failure. However, the behaviour of hydrogen in aluminium was not yet understood. Scientists at the Max-Planck-Institut für Eisenforschung were able to locate hydrogen inside aluminium’s microstructure and designed strategies to trap the hydrogen atoms inside the microstructure. This can…
In this project we investigate the hydrogen distribution and desorption behavior in an electrochemically hydrogen-charged binary Ni-Nb model alloy. The aim is to study the role of the delta phase in hydrogen embrittlement of the Ni-base alloy 718.
We plan to investigate the rate-dependent tensile properties of 2D materials such as metal thin films and PbMoO4 (PMO) films by using a combination of a novel plan-view FIB based sample lift out method and a MEMS based in situ tensile testing platform inside a TEM.
This project aims to investigate the influence of grain boundaries on mechanical behavior at ultra-high strain rates and low temperatures. For this micropillar compressions on copper bi-crystals containing different grain boundaries will be performed.
Microbiologically influenced corrosion (MIC) of iron by marine sulfate reducing bacteria (SRB) is studied electrochemically and surfaces of corroded samples have been investigated in a long-term project.
For understanding the underlying hydrogen embrittlement mechanism in transformation-induced plasticity steels, the process of damage evolution in a model austenite/martensite dual-phase microstructure following hydrogenation was investigated through multi-scale electron channelling contrast imaging and in situ optical microscopy.
We will investigate the electrothermomechanical response of individual metallic nanowires as a function of microstructural interfaces from the growth processes. This will be accomplished using in situ SEM 4-point probe-based electrical resistivity measurements and 2-point probe-based impedance measurements, as a function of mechanical strain and…
Hydrogen induced embrittlement of metals is one of the long standing unresolved problems in Materials Science. A hierarchical multiscale approach is used to investigate the underlying atomistic mechanisms.