Zendegani, A.; Körmann, F.; Hickel, T.; Hallstedt, B.; Neugebauer, J.: Thermodynamic properties of the quaternary Q phase in Al–Cu–Mg–Si: a combined ab-initio, phonon and compound energy formalism approach. International Conference on Advanced Materials Modelling (ICAMM), Rennes, France (2016)

Lymperakis, L.: Epitaxial Growth of III-Nitrides: Insights from Density Functional Theory Calculations. Seminar at University of Crete, Physics Department, Crete, Greece (2016)

Neugebauer, J.: Ab initio description of defects in materials under extreme conditions. 2016 Joint ICTP-CAS-IAEA School and Workshop on Plasma-Material Interaction in Fusion Devices, Hefei, China (2016)

Grabowski, B.: Discovery of an ordered hexagonal superstructure in an Al–Hf–Sc–Ti–Zr high entropy alloy. Seminar at University of Münster, Münster, Germany (2016)

Todorova, M.: Insights into corrosion mechanisms from ab initio concepts. Corrosion - Aqueous (GRS), New London, NH, USA (2016)

Gault, B.; Herbig, M.; Povstugar, I.; Liebscher, C.; Kuzmina, M.; Cojocaru-Mirédin, O.; Dehm, G.; Nematollahi, G. A.; Ponge, D.; Scheu, C. et al.; Stoffers, A.; Sandlöbes, S.; Neugebauer, J.; Raabe, D.: Atoms, ions, electrons: simulated, measured and manipulated. Workshop on Scientific Directions for Future Transmission Electron Microscopy, Jülich, Germany (2016)

Grabowski, B.: Discovery of an orderered hexagonal superstructure in an Al–Hf–Sc–Ti–Zr high entropy alloy. Seminar, Universität Münster, Münster, Germany (2016)

Ponge, D.; Gault, B.; Herbig, M.; Liebscher, C.; Kuzmina, M.; Dehm, G.; Welsch, E. D.; Yao, M.; Hickel, T.; Li, Z. et al.; Tasan, C. C.; Neugebauer, J.; Scheu, C.; Stoffers, A.; Sandlöbes, S.; Raabe, D.: Chemo-Mechanics at Lattice Defects: from Mechanisms to Bulk Alloys. Gordon Research Conference on Thin Film & Small Scale Mechanical Behavior, Lewiston, ME, USA (2016)

Dutta, B.; Hickel, T.; Neugebauer, J.: Martensitic transformation in metamagnetic NiMnAl-based alloys: Insights for magnetocaloric properties. 2nd German-Dutch Workshop on Computational Materials Science, Domburg, The Netherlands (2016)

Zhu, L.-F.; Grabowski, B.; Neugebauer, J.: Development of methodologies to efficiently compute melting properties fully from ab initio. 2nd German-Dutch Workshop on Computational Materials Science, Domburg, The Netherlands (2016)

Neugebauer, J.: HPC-Based Quantum Mechanical Design of Engineering Materials. Exascale Computing Workshop during ICS 2016, Frankfurt, Germany (2016)

Neugebauer, J.: Hydrogen embrittlement research at the MPIE (Max-Planck-Institut für Eisenforschung). SNEAC Workshop Environmental Assisted Cracking, Trondheim, Norway (2016)

Gault, B.; Herbig, M.; Liebscher, C.; Kuzmina, M.; Dehm, G.; Mayer , J.; Ponge, D.; Scheu, C.; Stoffers, A.; Sandlöbes, S. et al.; Neugebauer, J.; Raabe, D.: Defect Segregation studied by Correlative Atom Probe Tomography and Electron Microscopy. Japan-Germany Joint Symposium on Advanced Characterization of Nanostructured Materials for Energy and Environment, Conference Center Mutterhaus, Düsseldorf, Germany (2016)

Dutta, B.; Hickel, T.; Neugebauer, J.: Phase diagrams in magnetic shape memory alloys: Insights obtained from ab initio thermodynamics. The forty-fifth International Conference on Computer Coupling of Phase Diagrams and Thermochemistry, Awaji Island, Hyogo, Japan (2016)

Neugebauer, J.: Ab initio determination of lattice stabilities and comparison to CALPHAD. Plenary talk, CALPHAD XLV Conference, Awaji Island, Japan (2016)

Grabowski, B.: Entwicklung von quantenmechanischen Simulationsmethoden für das Design moderner metallischer Werkstoffe. Seminar at University Paderborn, Paderborn, Germany (2016)

Todorova, M.: Elementary reaction steps in electrocatalysis: Theory meets experiment. Workshop 2016 der DFG-Forschergruppe 1376 , Reisensburg, Günzburg, Germany (2016)

Dey, P.; Nazarov, R.; Dutta, B.; Yao, M.; Herbig, M.; Friák, M.; Hickel, T.; Raabe, D.; Neugebauer, J.: An ab-initio prediction of the off-stoichiometry of Fe–Mn–Al–C κ carbides. CALPHAD XLV, Awaji Island, Hyogo, Japan (2016)

Grabowski, B.: Entwicklung von quantenmechanischen Simulationsmethoden für das Design moderner metallischer Werkstoffe. Seminar at Universität Paderborn, Paderborn, Germany (2016)

Todorova, M.: Oxide stability and defect chemistry in an electrochemical environment: an ab initio perspective. Workshop 2016 der DFG-Forschergruppe 1376 “Elementary reaction steps in electrocatalysis: Theory meets experiment“, Reisensburg, Günzburg, Germany (2016)