Uijttewaal, M.; Hickel, T.; Grabowski, B.; Neugebauer, J.: First ab initio determination of the phase transformation of Ni_{2}MnGa: The pre-martensitic transition. e-MRS 2007 Fall Meeting, Warsaw, Poland (2007)
Grabowski, B.; Hickel, T.; Neugebauer, J.: From ab initio to materials properties: Accuracy and error bars of DFT thermodynamics. Euromat 2007, European Congress on Advanced Materials and Processes, Nürnberg, Germany (2007)
Hickel, T.; Grabowski, B.; Uijttewaal, M.; Neugebauer, J.: Ab initio prediction of structural and thermodynamic properties of magnetic shape memory alloys. Euromat 2007, European Congress on Advanced Materials and Processes, Nürnberg, Germany (2007)
Hickel, T.; Grabowski, B.; Uijttewaal, M.; Neugebauer, J.: Determination of symmetry-reduced structures by a soft-phonon analysis in magnetic shape memory alloys. Physics Seminar of Loughborough University, Loughborough, UK (2007)
Hickel, T.; Grabowski, B.; Neugebauer, J.; Marquardt, O.: Department of Computational Materials Design: Present activities and future research. Guided tour in the MPIE of IMPRS-SurMat, Duesseldorf, Germany (2007)
Grabowski, B.; Hickel, T.; Neugebauer, J.: Ab initio calculation of free energies and thermodynamic properties of fcc metals. Spring meeting of the German Physical Society (DPG), Regensburg, Germany (2007)
Marquardt, O.; Hickel, T.; Grabowski, B.; Boeck, S.; Neugebauer, J.: Implementation and application of the k.p-formalism to electronic structure and Coulomb matrix elements. Spring meeting of the German Physical Society (DPG), Regensburg, Germany (2007)
Hickel, T.; Grabowski, B.; Uijttewaal, M.; Neugebauer, J.: Ab initio determination of symmetry-reduced structures by a soft-phonon analysis in Ni_{2}MnGa. Spring meeting of the German Physical Society (DPG), Regensburg, Germany (2007)
Hickel, T.; Grabowski, B.; Uijttewaal, M.; Neugebauer, J.: Ab initio prediction of structural and thermodynamic properties of magnetic shape memory alloys. Focus meeting of the SPP 1239: Fundamentals of the Magnetic Shape Memory Effect: Materials properties & simulations, Schloss Ringberg, Germany (2007)
Hickel, T.; Grabowski, B.; Neugebauer, J.: Ab initio prediction of structural and thermodynamic properties of metals. Seminar Abt. Jansen, MPI für Festkörperforschung, Stuttgart, 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)
Grabowski, B.: PAW calculations of thermodynamic properties of metals: xc-related error bars and chemical trends. 1. Harzer Ab initio Workshop, Clausthal-Zellerfeld, Germany (2006)
Grabowski, B.: Quantum mechanics meets steel: Was uns moderne Simulationsprogramme über Stahl und Eisen verraten. Schülertag, MPIE, Düsseldorf, Germany (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.; 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)
Grabowski, B.: Ab initio calculation of thermodynamic properties of metals: xc-related error bars and chemical trends. DPG-Jahrestagung, Dresden, 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)
About 90% of all mechanical service failures are caused by fatigue. Avoiding fatigue failure requires addressing the wide knowledge gap regarding the micromechanical processes governing damage under cyclic loading, which may be fundamentally different from that under static loading. This is particularly true for deformation-induced martensitic…
In this project we conduct together with Dr. Sandlöbes at RWTH Aachen and the department of Prof. Neugebauer ab initio calculations for designing new Mg – Li alloys. Ab initio calculations can accurately predict basic structural, mechanical, and functional properties using only the atomic composition as a basis.
The wide tunability of the fundamental electronic bandgap by size control is a key attribute of semiconductor nanocrystals, enabling applications spanning from biomedical imaging to optoelectronic devices. At finite temperature, exciton-phonon interactions are shown to exhibit a strong impact on this fundamental property.
Oxides find broad applications as catalysts or in electronic components, however are generally brittle materials where dislocations are difficult to activate in the covalent rigid lattice. Here, the link between plasticity and fracture is critical for wide-scale application of functional oxide materials.
In this project we study - together with the department of Prof. Neugebauer and Dr. Sandlöbes at RWTH Aachen - the underlying mechanisms that are responsible for the improved room-temperature ductility in Mg–Y alloys compared to pure Mg.
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.
Enabling a ‘hydrogen economy’ requires developing fuel cells satisfying economic constraints, reasonable operating costs and long-term stability. The fuel cell is an electrochemical device that converts chemical energy into electricity by recombining water from H2 and O2, allowing to generate environmentally-friendly power for e.g. cars or houses…
The project Hydrogen Embrittlement Protection Coating (HEPCO) addresses the critical aspects of hydrogen permeation and embrittlement by developing novel strategies for coating and characterizing hydrogen permeation barrier layers for valves and pumps used for hydrogen storage and transport applications.