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Liot, F.; Friák, M.; Hickel, T.; Neugebauer, J.: Spin-polarization-induced structural selectivity in substituted Laves phases. Workshop, Imst, Austria (2010)

Lymperakis, L.; Neugebauer, J.: Ab-initio based growth simulations of III-Nitride nanowires. Computational Materials Science on Complex Energy Landscapes Workshop, Imst, Austria (2010)

Marquardt, O.; Hickel, T.; Neugebauer, J.: Polarization-induced charge carrier separation in realistic polar and nonpolar GaN quantum dots. Computational Materials Science on Complex Energy Landscapes Workshop, Imst, Austria (2010)

Mitra, C.; Freysoldt, C.; Neugebauer, J.: Band alignment in the framework of GW theory. Computational Materials Science on Complex Energy Landscapes Workshop, Imst, Austria (2010)

Pfanner, G.; Freysoldt, C.; Neugebauer, J.: Ab initio investigations of the silicon dangling bond. Computational Materials Science on Complex Energy Landscapes Workshop, Imst, Austria (2010)

Rayson, M. J.: Progress in techniques for large-scale ab initio calculations. Computational Materials Science on Complex Energy Landscapes Workshop, Imst, Austria (2010)

Tillack, N.; Hickel, T.; Raabe, D.; Neugebauer, J.: Kinetic Monte Carlo simulations and ab initio studies of nano-precipitation in ferritic steels. Computational Materials Science on Complex Energy Landscapes Workshop, Imst, Austria (2010)

Todorova, M.; Neugebauer, J.: Stabilization of polar ZnO surfaces. Computational Materials Science on Complex Energy Landscapes Workshop, Imst, Austria (2010)

Udyansky, A.; von Pezold, J.; Friák, M.; Neugebauer, J.: Computational study of interstitial ordering in bcc iron. Computational Materials Science on Complex Energy Landscapes Workshop, Imst, Austria (2010)

von Pezold, J.; Aydin, U.; Neugebauer, J.: Strain-induced metal-hydrogen interactions across the first transition series - An ab initio study of hydrogen embrittlement. Computational Materials Science on Complex Energy Landscapes Workshop, Imst, Austria (2010)

Zhu, L.-F.; Dick, A.; Friák, M.; Hickel, T.; Neugebauer, J.: First principles study of thermodynamic, structural and elastic properties of eutectic Ti-Fe alloys. Computational Materials Science on Complex Energy Landscapes Workshop, Imst, Austria (2010)

Dmitrieva, O.; Dondl, P. W.; Müller, S.; Svirina, J. V.; Raabe, D.: Orientation patterning in copper single crystals: Experimental observation and laminate analysis in dislocation dynamics. 9th GAMM Seminar on Microstructures 2010, University of Stuttgart, Germany (2010)

Voß, S.: Mechanische Eigenschaften von Laves Phasen am Beispiel von 1-phasigen Proben der Legierung NbFe₂. 18. DGM Fachausschuss-Sitzung Intermetallische Phasen, GKSS-Forschungszentrum, Geesthacht, Germany (2010)

Eisenlohr, P.; Kords, C.; Roters, F.; Raabe, D.: A non-local crystal plasticity model based on polar dislocation densities. 16th Int. Symp. on Plasticity and Its Current Applications, St. Kitts, St. Federation of Saint Kitts and Nevis (2010)

Auinger, M.; Borodin, S.; Swaminathan, S.; Rohwerder, M.: Thermodynamic Stability and Reaction Sequence for High Temperature Oxidation Processes in Steels. International Symposium “High Temperature Oxidation and Corrosion”, Zushi (Tokyo), Japan (2010)

Cojocaru-Mirédin, O.; Choi, P.; Wuerz, R.; Liu, T.; Raabe, D.: Characterization of CuInSe₂ and Cu(In,Ga)Se₂ thin-film solar cells using Atom Probe Tomography. Zentrum für Sonnenenergie und Wasserstoffforschung (ZSW), Stuttgart, Germany (2010)

Evers, S.; Rohwerder, M.: Localized measurement of Hydrogen amount in Metals by SKP. 6th International Conference on Diffusion in Solids and Liquids (DSL 2010), Paris, France (2010)

Evers, S.; Rohwerder, M.: High sensitivity permeation measurement set-up based on Scanning Kelvin Probe. 217th ECS Meeting, Vancouver, Canada (2010)

Grabowski, B.; Ismer, L.; Hickel, T.; Neugebauer, J.: Ab initio up to the melting point: Efficient sampling strategies of anharmonic free energies. Computational Materials Science on Complex Energy Landscapes Workshop, Imst, Austria (2010)

Hickel, T.; Uijttewaal, M.; Al-Zubi, A.; Neugebauer, J.: Ab initio simulation of magnetic shape memory alloys: The interplay of magnetic and vibrational degrees of freedom. Oberseminar: Ultraschnelle Dynamik in Festkörpern und an Grenzflächen, Fakultät für Physik, Universtität Duisburg-Essen, Duisburg, Germany (2010)