Strondl, A.; Fischer, R.; Frommeyer, G.; Schneider, A.: Investigations of MX and γ'/γ'' precipitates in the nickel-based superalloy 718 produced by electron beam melting. Materials Science and Engineering A 480, pp. 138 - 147 (2008)
Deges, J.; Rablbauer, R.; Frommeyer, G.; Schneider, A.: Observation of boron enrichments in a heat treated quasibinary hypoeutectic NiAl-HfB2 alloy by means of atom probe field-ion microscopy (APFIM). Surface and Interface Analysis 39, pp. 251 - 156 (2007)
Bello-Rodriguez, B.; Schneider, A.; Hassel, A. W.: Preparation of Ultramicroelectrode Array of Gold Hemispheres on Nanostructured NiAl-Re. J. Electrochem. Soc. 153 (1), pp. C33 - C36 (2006)
Milenkovic, S.; Hassel, A. W.; Schneider, A.: Effect of the Growth Conditions on the Spatial Features of Re Nanowires Produced by Directional Solidification. Nano Letters 6 (4), pp. 794 - 799 (2006)
Stallybrass, C.; Schneider, A.; Sauthoff, G.: The strengthening effect of (Ni, Fe)Al precipitates on the mechanical properties at high temperatures of ferritic Fe–Al–Ni–Cr alloys. Intermetallics 13 (12), pp. 1263 - 1268 (2005)
Hassel, A. W.; Bello-Rodriguez, B.; Milenkovic, S.; Schneider, A.: Electrochemical Production of Nanopore Arrays into a Nickel Aluminium Alloy. Electrochimica Acta 50, pp. 3033 - 3039 (2005)
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
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…
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.