Marquardt, O.; Hickel, T.; Neugebauer, J.: A k.p approach to electronic states and Coulomb interaction in semiconductor quantum dots. Forschergruppentreffen Uni Bremen, Bremen, Germany (2007)
Grabowski, B.; Hickel, T.; Neugebauer, J.: From ab initio to materials properties: Accuracy and error bars of DFT thermodynamics. MMM Workshop, Barcelona, Spain (2007)
Hickel, T.; Uijttewaal, M.; Grabowski, B.; Neugebauer, J.: Ab initio prediction of structural and thermodynamic properties of metals. International Max-Planck Workshop on Multiscale Materials Modeling of Condensed Matter, Sant Feliu de Guixols, Spain (2007)
Hickel, T.; Neugebauer, J.: Ab initio description of grain boundaries and diffusion processes. Arbeitstreffen der Helmholtz-Allianz „HYPER“,, Darmstadt (2006)
Hickel, T.; Grabowski, B.; Neugebauer, J.: Temperature dependent properites of Ni2MnGa – An ab initio approach -. European Symposium on Martensitic Transformations (ESOMAT), Bochum (2006)
Hickel, T.: Ab initio description of Iron and Steel - The department of computational materials design -. Visit of ISIT at MPIE, MPIE, Düsseldorf (2006)
Hickel, T.; Grabowski, B.; Neugebauer, J.: Ferromagnetic shape memory alloys: Thermodynamic and magnetic properites. Joint group meeting at Material Research Laboratory of University of California, Santa Barbara, Santa Barbara, USA (2006)
Hickel, T.; Grabowski, B.; Neugebauer, J.: Temperature and magnetic field dependent properites of Ni2MnGa. Kolloquium zur Festkörpertheorie, Institut für Physik der Humboldt-Universtität zu Berlin, Berlin, Germany (2006)
Hickel, T.; Grabowski, B.; Neugebauer, J.: Temperature and magnetic field dependent properites of Ni2MnGa. DPG Spring Meeting of the Division Condensed Matter, Dresden, Germany (2006)
Hickel, T.; Grabowski, B.; Neugebauer, J.: Temperature dependent properites of Shape-memory alloys. Physics Seminar of Loughborough University, Loughborough, UK (2006)
Hickel, T.; Neugebauer, J.: Temperature-dependent ab initio investigation of the martensitic phase transition in magnetic SMAs. Kickoff-Workshop of SPP1239, Dresden, Germany (2005)
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…
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.
Oxidation and corrosion of noble metals is a fundamental problem of crucial importance in the advancement of the long-term renewable energy concept strategy. In our group we use state-of-the-art electrochemical scanning flow cell (SFC) coupled with inductively coupled plasma mass spectrometer (ICP-MS) setup to address the problem.
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.
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.
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…
The project aims to study corrosion, a detrimental process with an enormous impact on global economy, by combining denstiy-functional theory calculations with thermodynamic concepts.