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Neugebauer, J.: Ab initio based modeling of engineering materials: From a predictive thermodynamic description to tailored mechanical properties. Multiscale Materials Modeling 2008, Tallahassee, FL, USA (2008)

Uijttewaal, M.; Hickel, T.; Neugebauer, J.: Understanding the phase transformations of the Ni2MnGa shape memory system. (2008)

Udyansky, A.; Bugaev, V.; von Pezold, J.; Friák, M.; Neugebauer, J.: Modeling of the strain-induced interaction between carbon atoms in Fe-C solid solution using embedded atom method potential. Contemporary Problems of Metal Physics, Kiev, Ukraine (2008)

Neugebauer, J.: Design of engineering materials based on ab initio thermodynamics and kinetics. Materials Science and Technology 2008, Pittsburgh, PA, USA (2008)

Lymperakis, L.; Neugebauer, J.: Ab initio study of Thermodynamics and adatom kinetics on non-polar GaN surfaces: Consequences on the growth morphology and the formation of nanowires. International Workshop on Nitride Semiconductors, Montreux, Switzerland (2008)

Ma, A.; Friák, M.; Neugebauer, J.; Raabe, D.: Ab initio based design of alloys. MS&T'08, Symposium: Discovery and Optimization of Materials Through Computational Design, David Lawrence Convention Center, Pittsburgh, PA, USA (2008)

Counts, W. A.; Ma, D.; Friák, M.; Neugebauer, J.; Raabe, D.: Multiscale design of aluminium alloys based on ab-initio methods. ICAA 11 – 11th International Conference on Aluminium Alloys 2008, Aachen, Germany (2008)

Lymperakis, L.; Neugebauer, J.: Growth simulations of non-polar GaN surfaces: Thermodynamics, kinetics and dopant incorporations. Bremen DFG Forschergruppe: Workshop in Riezlern, Reizlern, Austria (2008)

Marquardt, O.; Hickel, T.; Neugebauer, J.: Modeling of electronic and optical properties of GaN/AlN quantum dots by using the k.p-method. Bremen DFG Forschergruppe: Workshop in Riezlern, Riezlern, Austria (2008)

Raabe, D.; Friak, M.; Neugebauer, J.; Counts, W. A.: Homogenization in Polycrystal Mechanics on the Basis of First Principles Simulations. IUTAM Symposium on Variational Concepts in Materials Mechanics, Ruhr-Universität Bochum, Germany (2008)

Dick, A.; Hickel, T.; Neugebauer, J.: First Principles Predictions of Mechanical Properties of FeMn-Alloys. Workshop des SFB761, Beilngries, Germany (2008)

Dick, A.; Hickel, T.; Neugebauer, J.: First Principles Calculation of Stacking Fault Energies of FeMn-Alloys. Materials Science and Engineering (MSE08), Nürnberg, Germany (2008)

Friák, M.; Neugebauer, J.: Ab initio study on elastic properties of Fe₃Al-based alloys. Materials Science and Engineering (MSE'08), Nürnberg, Germany (2008)

Hickel, T.; Grabowski, B.; Körmann, F.; Uijttewaal, M.; Dick, A.; Neugebauer, J.: First principles determination of thermodynamic properties of metals. Materials Science and Engineering (MSE08), Nürnberg, Germany (2008)

Neugebauer, J.: Ab Initio Based Modeling of Engineering Materials: From a Predictive Thermodynamic Description to Tailored Mechanical Properties. Materials Science and Engineering, Nürnberg, Germany (2008)

von Pezold, J.; Neugebauer, J.: Multiscale simulations of Hydrogen embrittlement. Materials Science and Engineering (MSE08), Nürnberg, Germany (2008)

von Pezold, J.; Neugebauer, J.: Hydrogen-enhanced local plasticity - An atomistic study. Materials Science and Engineering 2008, Nuernberg, Germany (2008)

Abu-Farsakh, H.; Neugebauer, J.: Solubility and surface kinetics of N in diluted nitrides. Computational Materials Science Workshop, Ebernburg Castle, Germany (2008)

Dick, A.; Hickel, T.; Neugebauer, J.: First Principles Predictions of Mechanical Properties of FeMn-Alloys. Computational Materials Science Workshop, Ebernburg Castle, Germany (2008)

Ismer, L.; Ireta, J.; Neugebauer, J.: First principles study of vibrational and thermodynamic properties of the secondary structure of proteins. Computational Materials Science Workshop, Ebernburg Castle, Germany (2008)