Winning, M.; Khorashadizadeh, A.; Raabe, D.; Zaefferer, S.: Recrystallization and grain growth in ultra fine grained materials produced by high pressure torsion. Recrystallization & Grain Growth 4 RX&GG, Sheffield, UK (2010)
Dmitrieva, O.; Dondl, P. W.; Müller, S.; Svirina, J. V.; Raabe, D.: Microstructural analysis of the deformation laminates in single crystals: Experiments and theory. European Congress on Computational Mechanics ECCM 2010, Paris, France (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)
Zambaldi, C.; Raabe, D.; Roters, F.: Quantifying the plastic anisotropy of gamma-TiAl by axisymmetric indentation. International TiAl Workshop, Birmingham, UK (2010)
Krüger, T.: Simulation of a dense suspension of red blood cells. TU Braunschweig, Institut für rechnergestützte Modellierung im Bauingenieurwesen, Braunschweig, Germany (2010)
Cojocaru-Mirédin, O.; Choi, P.; Wuerz, R.; Raabe, D.: Atomic-scale distribution of impurities in CuInSe2-based thin-film solar cells. 15th GLADD meeting 2010, Delft, The Netherlands (2010)
Roters, F.; Tjahjanto, D. D.; Eisenlohr, P.; Raabe, D.: Homogenisierung von Mehrphasenwerkstoffen zur Simulation von Umformprozessen. 13. Workshop Simulation in der Umformtechnik, Modellierung von Verfestigungsmechanismen in der Blechumformung, Institut für Umformtechnik, Universität Stuttgart, Germany (2010)
Friák, M.; Counts, W. A.; Raabe, D.; Neugebauer, J.: Fundamental Materials-Design Limits in Ultra Light-Weight Mg-Li Alloys Determined from Quantum-Mechanical Calculations. 139th Annual Meeting of the Minerals, Metals and Materials Society (TMS), Seattle, WA, USA (2010)
Tillack, N.; Hickel, T.; Raabe, D.; Neugebauer, J.: Kinetic Monte Carlo simulations and ab initio studies of nano-precipitation in ferritic steels. Computational Materials Science on Complex Energy Landscapes Workshop, Imst, Austria (2010)
Dmitrieva, O.; Dondl, P. W.; Müller, S.; Svirina, J. V.; Raabe, D.: Orientation patterning in copper single crystals: Experimental observation and laminate analysis in dislocation dynamics. 9th GAMM Seminar on Microstructures 2010, University of Stuttgart, Germany (2010)
Eisenlohr, P.; Kords, C.; Roters, F.; Raabe, D.: A non-local crystal plasticity model based on polar dislocation densities. 16th Int. Symp. on Plasticity and Its Current Applications, St. Kitts, St. Federation of Saint Kitts and Nevis (2010)
Cojocaru-Mirédin, O.; Choi, P.; Wuerz, R.; Liu, T.; Raabe, D.: Characterization of CuInSe2 and Cu(In,Ga)Se2 thin-film solar cells using Atom Probe Tomography. Zentrum für Sonnenenergie und Wasserstoffforschung (ZSW), Stuttgart, Germany (2010)
Max Planck scientists design a process that merges metal extraction, alloying and processing into one single, eco-friendly step. Their results are now published in the journal Nature.
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
This project will aim at developing MEMS based nanoforce sensors with capacitive sensing capabilities. The nanoforce sensors will be further incorporated with in situ SEM and TEM small scale testing systems, for allowing simultaneous visualization of the deformation process during mechanical tests
The utilization of Kelvin Probe (KP) techniques for spatially resolved high sensitivity measurement of hydrogen has been a major break-through for our work on hydrogen in materials. A relatively straight forward approach was hydrogen mapping for supporting research on hydrogen embrittlement that was successfully applied on different materials, and…
It is very challenging to simulate electron-transfer reactions under potential control within high-level electronic structure theory, e. g. to study electrochemical and electrocatalytic reaction mechanisms. We develop a novel method to sample the canonical NVTΦ or NpTΦ ensemble at constant electrode potential in ab initio molecular dynamics…
Photovoltaic materials have seen rapid development in the past decades, propelling the global transition towards a sustainable and CO2-free economy. Storing the day-time energy for night-time usage has become a major challenge to integrate sizeable solar farms into the electrical grid. Developing technologies to convert solar energy directly into…
Crystal Plasticity (CP) modeling [1] is a powerful and well established computational materials science tool to investigate mechanical structure–property relations in crystalline materials. It has been successfully applied to study diverse micromechanical phenomena ranging from strain hardening in single crystals to texture evolution in…