Siqueira, R. P.; Sandim, H.R.Z.; Oliveira, T.R.; Raabe, D.: Composition and orientation effects on the final recrystallization texture of coarse-grained Nb-containing AISI 430 ferritic stainless steels. Materials Science and Engineering A 528 (9), pp. 3513 - 3519 (2011)
Song, J.; Kostka, A.; Veehmayer, M.; Raabe, D.: Hierarchical microstructure of explosive joints: Example of titanium to steel cladding. Materials Science and Engineering A 528, pp. 2641 - 2647 (2011)
Springer, H.; Kostka, A.; dos Santos, J. F.; Raabe, D.: Influence of intermetallic phases and Kirkendall-porosity on the mechanical properties of joints between steel and aluminium alloys. Materials Science Engineering A 528, pp. 4630 - 4642 (2011)
Springer, H.; Kostka, A.; Payton, E.J.; Raabe, D.; Kaysser-Pyzalla, A. R.; Eggeler, G.: On the formation and growth of intermetallic phases during interdiffusion between low-carbon steel and aluminum alloys. Acta Materialia 59 (4), pp. 1586 - 1600 (2011)
Sun, D. K.; Zhu, M. F.; Pan, S. Y.; Yang, C. R.; Raabe, D.: Lattice Boltzmann modeling of dendritic growth in forced and natural convection. Computers & Mathematics with Applications 61, pp. 3585 - 3592 (2011)
Zambaldi, C.; Roters, F.; Raabe, D.: Analysis of the plastic anisotropy and pre-yielding of (gamma/alpha2)-phase titanium aluminide microstructures by crystal plasticity simulation. Intermetallics 19 (6), pp. 820 - 827 (2011)
Counts, W. A.; Friák, M.; Raabe, D.; Neugebauer, J.: Using ab initio calculations in designing bcc MgLi–X alloys for ultra-lightweight applications. Advanced Engineering Materials 12 (12), pp. 1198 - 1205 (2010)
Counts, W. A.; Friák, M.; Raabe, D.; Neugebauer, J.: Ab Initio Guided Design of bcc Ternary Mg–Li–X (X=Ca,Al,Si,Zn,Cu) Alloys for Ultra-Lightweight Applications. Advanced Engineering Materials 12 (7), pp. 572 - 576 (2010)
Calcagnotto, M.; Ponge, D.; Raabe, D.: Orientation gradients and geometrically necessary dislocations in ultrafine grained dual-phase steels studied by 2D and 3D EBSD. Materials Science and Engineering A 527, pp. 2738 - 2746 (2010)
Calcagnotto, M.; Ponge, D.; Raabe, D.: Effect of grain refinement to 1 μm on strength and toughness of dual-phase steels. Materials Science and Engineering A 527 (29-30), pp. 7832 - 7840 (2010)
Demir, E.; Raabe, D.; Roters, F.: The mechanical size effect as a mean-field breakdown phenomenon: Example of microscale single crystal beam bending. Acta Materialia 58, pp. 1876 - 1886 (2010)
Demir, E.; Roters, F.; Raabe, D.: Bending of single crystal microcantilever beams of cube orientation: Finite element model and experiments. Journal of the Mechanics and Physics of Solids 58, pp. 1599 - 1612 (2010)
Dmitrieva, O.; Svirina, J. V.; Demir, E.; Raabe, D.: Investigation of the internal substructure of microbands in a deformed copper single crystal: Experiments and dislocation dynamics simulation. Modelling Modelling and Simulation in Materials Science and Engineering 18 (085011), pp. 085011-1 - 085011-14 (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
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…
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…
The field of micromechanics has seen a large progress in the past two decades, enabled by the development of instrumented nanoindentation. Consequently, diverse methodologies have been tested to extract fundamental properties of materials related to their plastic and elastic behaviour and fracture toughness. Established experimental protocols are…
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…
Electron microscopes offer unique capabilities to probe materials with extremely high spatial resolution. Recent advancements in in situ platforms and electron detectors have opened novel pathways to explore local properties and the dynamic behaviour of materials.