Dutta, B.; Hickel, T.; Neugebauer, J.: Ab initio modelling of phase diagrams in magnetic Heusler alloys: achievements and future challenges. SUSTech Global Scientists Forum, Shenzhen, China (2017)
Neugebauer, J.: Solvent-controlled single atom dissolution, surface alloying and Wulff shapes of nanoclusters; Electrocatalysis at electrocodes in the dry. Workshop: Research Area III, ZEMOS, Bochum, Germany (2016)
Neugebauer, J.: Collective variable description of crystal anharmonicity. IPAM Workshop II: Collective Variables in Classical Mechanics, Los Angeles, CA, USA (2016)
Neugebauer, J.: Modelling structural materials in extreme environments by ab initio guided multiscale simulations. International Workshop “Theory and Modelling of Materials in Extreme Environment", Abingdon, UK (2016)
Neugebauer, J.: Ab initio thermodynamic description of advanced structural materials: Status and challenges. Workshop “Ab-initio Based Modeling of Advanced Materials”, Yekaterinburg, Russia (2016)
Neugebauer, J.: Stahl: Wie ein alter Werkstoff sich immer wieder neu erfindet und damit Wissenschaft und Wirtschaft beflügelt. 129. Versammlung der Gesellschaft der deutschen Naturforscher und Ärzte, Greifswald, Germany (2016)
Dutta, B.; Hickel, T.; Neugebauer, J.: Intermartensitic Phase Boundaries in Ni–Mn–Ga Alloys: A Viewpoint from Ab initio Thermodynamics. 5th International Conference on Ferromagnetic Shape Memory Alloys, Sendai, Japan (2016)
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
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 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…
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…
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…
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.