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)
Nikolov, S.; Petrov, M.; Lymperakis, L.; Friák, M.; Sachs, C.; Fabritius, H.; Neugebauer, J.; Raabe, D.: Extremal stiffness of crustacean cuticle through hierarchical optimization: Theory, modeling, and experiment. 3rd International Conference on Mechanics of Biomaterials & Tissues, multiscale modeling of tissue mechanical properties, Clearwater Beach, FL, USA (2009)
Counts, W. A.; Friák, M.; Raabe, D.; Neugebauer, J.: Ab initio Determined Fundamental Materials-design Limits in Mg–Li–X (X = Al, Si, Zn, Ca, Cu) Ternaries. Materials Research Society (MRS) meeting, Boston, MA, USA (2009)
Eisenlohr, P.; Tjahjanto, D. D.; Roters, F.; Raabe, D.: Coarse-graining of polycrystal plasticity with the Relaxed Grain Cluster scheme. Seminar des Instituts für Technische Mechanik, Karlsruher Institut für Technologie, Karlsruhe, Germany (2009)
Friak, M.; Raabe, D.; Neugebauer, J.: First-principles based multi-scale approaches to the elasticity of metallic polycrystals and hierarchical bio-composites. AICES meets MPIE workshop, Monschau, Germany (2009)
Counts, W. A.; Friak, M.; Raabe, D.; Neugebauer, J.: Ab Initio Determined Materials-Design Limits in Ultra Light-Weight Mg-Li Alloys. 8th International Conference on Magnesium Alloys and their Applications, Weimar, Germany (2009)
Herrera, C.; Ponge, D.; Raabe, D.: Development of a high ductile lean duplex stainless steel. 2nd International Conference on Super-High Strength Steels SHSS, Peschiera del Garda, Italy (2009)
Kostka, A.; Song, J.; Raabe, D.; Veehmayer, M.: Microstructure and properties of interfaces formed by explosion cladding of Ti-Steel. XXI Conference on Applied Crystallography, Zakopane, Poland (2009)
Ma, D.; Friák, M.; Raabe, D.; Neugebauer, J.: Multi-physical alloy approaches to solid solution strengthening of Al. 1st International Conference on Material Modelling, Dortmund, Germany (2009)
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…