Todorova, M.; Borg, M.; Stampfl, C.; Scheffler, M.: Order-disorder phase transitions: a DFT- (Wang-Landau) MC study. Spring meeting of the German Physical Society (DPG), Regensburg, Germany (2007)

Neugebauer, J.: Ab initio Thermodynamik in der Materialwissenschaft: Status und Perspektiven. Fraunhofer Institut für Werkstoffmechanik Freiburg, Kolloquium, Freiburg, Germany (2007)

Hickel, T.; Grabowski, B.; Uijttewaal, M.; Neugebauer, J.: Ab initio determination of symmetry-reduced structures by a soft-phonon analysis in Ni_{2}MnGa. Spring meeting of the German Physical Society (DPG), Regensburg, Germany (2007)

Hickel, T.; Grabowski, B.; Uijttewaal, M.; Neugebauer, J.: Ab initio prediction of structural and thermodynamic properties of magnetic shape memory alloys. Focus meeting of the SPP 1239: Fundamentals of the Magnetic Shape Memory Effect: Materials properties & simulations, Schloss Ringberg, Germany (2007)

Abu-Farsakh, H.; Neugebauer, J.; Albrecht, M.: Ab-initio Studies on Alloy Formation in Diluted Nitrides. Workshop on Nitride Based Nanostructures, Berlin, Germany (2007)

Marquardt, O.; Wahn, M.; Lymperakis, L.; Hickel, T.; Neugebauer, J.: Implementation and application of a multi-scale approach to electronic properties of group III-nitride based semiconductor nanostructures. Workshop on Nitride Based Nanostructures, Berlin, Germany (2007)

Hickel, T.; Grabowski, B.; Neugebauer, J.: Ab initio prediction of structural and thermodynamic properties of metals. Seminar Abt. Jansen, MPI für Festkörperforschung, Stuttgart, Germany (2007)

Neugebauer, J.: Ab initio basiertes Materialdesign auf dem Computer. Hahn-Meitner-Institut Berlin, Kolloquium, Berlin, Germany (2007)

Marquardt, O.; Hickel, T.; Neugebauer, J.: A k.p approach to electronic states and Coulomb interaction in semiconductor quantum dots. Forschergruppentreffen Uni Bremen, Bremen, Germany (2007)

Neugebauer, J.: Ab initio based Multiscale Growth and Doping Simulations of Group-III Nitrides. UK Nitrides Consortium Meeting, Cambridge, UK (2007)

Grabowski, B.; Hickel, T.; Neugebauer, J.: From ab initio to materials properties: Accuracy and error bars of DFT thermodynamics. MMM Workshop, Barcelona, Spain (2007)

Hickel, T.; Uijttewaal, M.; Grabowski, B.; Neugebauer, J.: Ab initio prediction of structural and thermodynamic properties of metals. International Max-Planck Workshop on Multiscale Materials Modeling of Condensed Matter, Sant Feliu de Guixols, Spain (2007)

Abu-Farsakh, H.; Neugebauer, J.; Albrecht, M.: Ab-initio study of compositional anti-correlation of In and N in InGaAsN alloys. The 7th International Conference of Nitride Semiconductors (ICNS-7), Las Vegas, NV, USA (2007)

Friák, M.; Ma, D.; Sander, B.; Raabe, D.; Neugebauer, J.: Bottom up design of novel titanium-based biomaterials through the combination of ab-initio simulations and experimental methods. Euromat 2007, Nürnberg, Germany (2007)

Kim, O.; Friák, M.; Neugebauer, J.: First-Principles Study of the Carbon-Carbon Interaction in Iron. Euromat 2007, Nürnberg, Germany (2007)

Petrov, M.; Friák, M.; Lymperakis, L.; Neugebauer, J.: An ab-initio study of hardness anisotropy of crystalline alpha-chitin. Euromat 2007, Nürnberg,Germany (2007)

von Pezold, J.; Neugebauer, J.: Hydrogen enhanced local plasticity: An atomistic study. Small Scale Plasticity Workshop, Braunwald, Switzerland (2007)

Friák, M.; Ma, D.; Sander, B.; Raabe, D.; Neugebauer, J.: Theory-guided design of Ti-binaries for human implants. "Theory Meets Industry" workshop, Vienna, Austria (2007)

Hickel, T.; Uijttewaal, M.; Grabowski, B.; Neugebauer, J.: A first principle determination of phase transitions in magnetic shape memory alloys. Multiscale approach to alloys: Advances and challenges, Stockholm, Sweden (2007)

Hickel, T.; Uijttewaal, M.; Grabowski, B.; Neugebauer, J.: Determination of symmetry reduced structures by a soft-phonon analysis in magnetic shape memory alloys. Theory meets industry. The impact of density-functional calculation on materials science, Vienna, Austria (2007)