Rayson, M. J.: Progress in techniques for large-scale ab initio calculations. Computational Materials Science Workshop, Ebernburg Castle, Germany (2008)

Todorova, M.; Neugebauer, J.: Towards an ab initio description of corrosion. Computational Materials Science Workshop, Ebernburg Castle, Germany (2008)

Udyansky, A.; von Pezold, J.; Friák, M.; Neugebauer, J.: Atomistic modeling of the strain-induced interaction between carbon atoms in Fe-C solid solution. Computational Materials Science Workshop, Ebernburg Castle, Germany (2008)

Uijttewaal, M.; Hickel, T.; Neugebauer, J.: Phase transformations of Ni₂MnGa shape memory alloy from first principles: The (pre-)martensitic transition by phonons and magnons, Soft mode phase transformation by phonon couplings. Computational Materials Science Workshop, Ebernburg Castle, Germany (2008)

Friák, M.; Sander, B.; Ma, D.; Raabe, D.; Neugebauer, J.: Theory-guided Design of Ti-binaries for Biomedical Applications. 11th International Symposium on Physics of Materials (ISPMA-11), Prague, Czech Republic (2008)

Udyansky, A.; von Pezold, J.; Friák, M.; Neugebauer, J.: Atomistic modeling of the strain-induced interaction between carbon atoms in Fe-C solid solution. XVII International Materials Research Congress 2008, Cancun, Mexico (2008)

Grabowski, B.; Ismer, L.; Hickel, T.; Neugebauer, J.: Ab initio up to the melting point: An efficient thermodynamic integration scheme. Computational Materials Science Workshop, Ebernburg Castle, Germany (2008)

Hickel, T.; Uijttewaal, M.; Grabowski, B.; Neugebauer, J.: First principles determination of phase transitions in magnetic shape memory alloys. XXI Congress of the International Union of Crystallography, Osaka, Japan (2008)

Neugebauer, J.: Materials design based on ab initio thermodynamics and kinetics. XVII International Materials Research Congress 2008, Cancun, Mexico (2008)

Raabe, D.; Sachs, C.; Fabritius, H.; Friak, M.; Petrov, M.; Nikolov, S.: Principles to design and simulate hierarchical materials with property-relevant structural features. MPI for Colloids and Interfaces, Golm, Potsdam, Germany (2008)

Friák, M.; Sander, B.; Ma, D.; Counts, W. A.; Raabe, D.; Neugebauer, J.: Ab-initio based multi-scale approaches to the elasticity of polycrystals. Mid-term COST conference on Multiscale Modeling of Materials, COST action 19, Brno, Czech Republic (2008)

Neugebauer, J.: Materials design based on ab initio thermodynamics and kinetics. Mid-term COST conference on Multiscale Modeling of Materials, Brno, Czech Republic (2008)

Marquardt, O.; Hickel, T.; Neugebauer, J.: Neues Licht aus künstlichen Atomen - Halbleiterquantenpunkte. Schulvortrag zur Jahrestagung der MPG, Dresden, Germany (2008)

Friák, M.; Sob, M.; Kim, O.; Ismer, L.; Neugebauer, J.: Ab initio study of the alpha-iron stability limits. Ab initio Description of Iron and Steel: Magnetism and Phase diagrams (ADIS 2008), Ringberg castle, Tegernsee, Germany (2008)

Grabowski, B.; Ismer, L.; Hickel, T.; Neugebauer, J.: Ab initio up to the melting point: Influence of vacancies and explicit anharmonicity. International Workshop on Ab initio Description of Iron and Steel (ADIS2008), Ringberg Castle, Germany (2008)

Ismer, L.; Friák, M.; Hickel, T.; Neugebauer, J.: Effect of interstitial carbon on the magnetic structure of fcc iron: Towards an ab-initio simulation of austenitic steels. International Workshop on Ab initio Description of Iron and Steel (ADIS2008), Ringberg Castle, Germany (2008)

Körmann, F.; Dick, A.; Grabowski, B.; Hickel, T.; Neugebauer, J.: The free energy of bcc iron: Integrated ab initio derivation of vibrational, electronic, and magnetic contributions. International Workshop on Ab initio Description of Iron and Steel (ADIS2008), Ringberg Castle, Germany (2008)

Uijttewaal, M.; Hickel, T.; Neugebauer, J.: Phase transformations of Ni₂MnGa shape memory alloy from first principles: The martensitic transition & magnetism, The pre-martensitic transition & soft modes, Off-stoichiometry & the stability of the phases. Workshop on magnetic shape memory alloys, Bremen, Germany (2008)

Neugebauer, J.: Ab initio based modeling of engineering materials: From a predictive thermodynamic description to tailored mechanical properties. Kolloquium der TUM, Garching, Germany (2008)

Ma, D.; Counts, W. A.; Roters, F.; Friák, M.; Neugebauer, J.; Raabe, D.: Using ab initio Simulations in Texture Research. 15th International Conference on the Texture of Materials (ICOTOM 15), Pittsburgh, PA, USA (2008)