Ayodele, S. G.; Varnik, F.; Raabe, D.: Effect of aspect ratio on transverse diffusive broadening: A lattice Boltzmann study. Physical Review E 80 (1), pp. 016304-1 - 016304-9 (2009)
Eiselt, C. C.; Klimenkov, M.; Lindau, R.; Möslang, A.; Sandim, H. R. Z.; Padilha, A.F.; Raabe, D.: High-resolution transmission electron microscopy and electron backscatter diffraction in nanoscaled ferritic and ferritic-martensitic oxide dispersion strengthened-steels. Journal of Nuclear Materials 385 (2), pp. 231 - 235 (2009)
Godara, A.; Raabe, D.; Bergmann, I.; Putz, R.; Müller, U.: Influence of additives on the global mechanical behavior and the microscopic strain localization in wood reinforced polypropylene composites during tensile deformation investigated using digital image correlation. Composites Science and Technology 69 (2), pp. 139 - 146 (2009)
Ayodele, S. G.; Varnik, F.; Raabe, D.: Transverse diffusive mixing of solutes in pressure driven microchannels: A Lattice Boltzmann study of the scaling laws. La Houille Blanche, International Water Journal 6, pp. 93 - 100 (2009)
Bieler, T. R.; Eisenlohr, P.; Roters, F.; Kumar, D.; Mason, D. E.; Crimp, M. A.; Raabe, D.: The role of heterogeneous deformation on damage nucleation at grain boundaries in single phase metals. International Journal of Plasticity 25 (9), pp. 1655 - 1683 (2009)
Cao, Y. P.; Ma, D.; Raabe, D.: The use of flat punch indentation to determine the viscoelastic properties in the time and frequency domains of a soft layer bonded to a rigid substrate. Acta Biomaterialia 5 (1), pp. 240 - 248 (2009)
Counts, W. A.; Friák, M.; Raabe, D.; Neugebauer, J.: Using ab initio calculations in designing bcc Mg-Li alloys for ultra light-weight applications. Acta Materialia 57 (1), pp. 69 - 76 (2009)
Demir, E.; Raabe, D.; Zaafarani, N.; Zaefferer, S.: Investigation of the indentation size effect through the measurement of the geometrically necessary dislocations beneath small indents of different depths using EBSD tomography. Acta Materialia 57, pp. 559 - 569 (2009)
Eisenlohr, P.; Tjahjanto, D. D.; Hochrainer, T.; Roters, F.; Raabe, D.: Comparison of texture evolution in fcc metals predicted by various grain cluster homogenization schemes. International Journal of Materials Research 100 (4), pp. 500 - 509 (2009)
Fabritius, H.; Sachs, C.; Romano, P.; Raabe, D.: Influence of structural principles on the mechanics of a biological fiber-based composite material with hierarchical organization: The exoskeleton of the lobster Homarus americanus. Advanced Materials 21, pp. 391 - 400 (2009)
Gross, M.; Varnik, F.; Raabe, D.: Fall and rise of small droplets on rough hydrophobic substrates. Europhysics Letters 88 (26002), pp. 26002-p1 - 26002-p6 (2009)
Gutierrez-Urrutia, I.; Zaefferer, S.; Raabe, D.: Electron channeling contrast imaging of twins and dislocations in twinning-induced plasticity steels under controlled diffraction conditions in a scanning electron microscope. Scripta Materialia 61, pp. 737 - 740 (2009)
Raabe, D.; Ohsaki, S.; Hono, K.: Mechanical alloying and amorphization in Cu–Nb–Ag in situ composite wires studied by transmission electron microscopy and atom probe tomography. Acta Materialia 57, pp. 5254 - 5263 (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…