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)

Friák, M.; Neugebauer, J.: Anomalous equilibrium volume change of magnetic Fe–Al crystals. Materials Research Society fall meeting, Boston, MA, USA (2006)

Raabe, D.; Sander, B.; Friák, M.; Neugebauer, J.: Bottom up design of novel Titanium-based biomaterials through the combination of ab-initio simulations and experimental methods. Materials Research Society fall meeting, Boston, MA, USA (2006)

Neugebauer, J.: Ab initio modellation of crystal growth. Polkom-Workshop, Dresden, Germany (2006)

Abu-Farsakh, H.; Neugebauer, J.: Tailoring the N-solubility in InGaAs-alloys by surface engineering: Applications and limits. 1. Harzer Ab initio Workshop, Clausthal, Germany (2006)

Friák, M.; Neugebauer, J.: Ab initio study of human-bone-matched titanium alloys. 1. Harzer Ab initio Workshop, Clausthal-Zellerfeld, Germany (2006)

Grabowski, B.: PAW calculations of thermodynamic properties of metals: xc-related error bars and chemical trends. 1. Harzer Ab initio Workshop, Clausthal-Zellerfeld, Germany (2006)

Hickel, T.: Temperature dependent properties of magnetic shape memory alloys. 1. Harzer Ab initio Workshop, Clausthal-Zellerfeld (2006)

Ismer, L.; Ireta, J.; Neugebauer, J.: Vibrational modes and thermodynamic properties of the secondary structure of proteins. 1. Harzer Ab initio Workshop, Clausthal (2006)