Aydin, U.; Hickel, T.; Neugebauer, J.: Solution enthalpy of hydrogen in 3d transition metals and neighboring elements. 1st Austrian/German Workshop on Computational Materials Design, Kramsach, Austria (2012)
Bleskov, I.; Hickel, T.; Neugebauer, J.: Ab initio investigation of the stacking fault in Fe-based alloys. 1st Austrian-German workshop on Computational Materials Design, Kramsach, Austria (2012)
Izanlou, A.; Todorova, M.; Friák, M.; Neugebauer, J.: Ab initio study of stability of Fe3Al surfaces in contact with an oxygen atmosphere. 1st Austrian/German Workshop on Computational Materials Design, Kramsach, Austria (2012)
Lange, B.; Freysoldt, C.; Neugebauer, J.: Point-defect energetics from LDA, PBE, and HSE: Different functionals, different energetics? 1.st Austrian/German Workshop on Computational Materials Design, Kramsach, Tyrol, Austria (2012)
Haghighat, S. M. H.; von Pezold, J.; Neugebauer, J.; Raabe, D.: Effect of local stress state on the glide of ½a₀<111> screw dislocation in bcc-Fe. 1st Austrian-German Workshop on Computational Materials Design, Kramsach, Austria (2012)
Körmann, F.; Dick, A.; Hickel, T.; Neugebauer, J.: The influence of magnetic excitations on the phase stability of metals and steels. ADIS2012: Thermodynamics and Kinetics, Ringberg, Germany (2012)
Nazarov, R.; Hickel, T.; Neugebauer, J.: Thermodynamics and kinetics of H interaction with vacancies in fcc metals. ADIS 2012 Workshop, Ringberg, Germany (2012)
Nematollahi, A.; von Pezold, J.; Neugebauer, J.; Raabe, D.: Thermodynamics of the strain-induced dissolution of cementite in pearlitic structure steel: An ab-initio study. 1st Austrian-German workshop on Computational Materials Design, Kramsach, Austria (2012)
Race, C. P.; von Pezold, J.; Neugebauer, J.: Grain boundary migration via the nucleation and growth of islands in molecular dynamics. 1st Austrian-German Workshop on Computational Materials Design, Kramsach, Austria (2012)
Elstnerová, P.; Friák, M.; Šob, M.; Neugebauer, J.: Prediction of the Ground State of NiN and Ni2N within the Quantum Mechanical Study. Multiscale Design of Advanced Materials, Brno, Czech Republic (2011)
Hickel, T.; Glensk, A.; Grabowski, B.; Neugebauer, J.: Ab initio up to the melting point: Integrated approach to derive accurate thermodynamic data for Al alloys. European Aluminium Association, European Aluminium Technology Platform, Working Group 5: Predictive Modelling, 5th workshop: ab initio modelling, Aachen, Germany (2011)
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
Complex simulation protocols combine distinctly different computer codes and have to run on heterogeneous computer architectures. To enable these complex simulation protocols, the CM department has developed pyiron.