Publications

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Talk (855)

  1. 1121.
    Talk
    Neugebauer, J.: Ab initio based multiscale modeling of dislocations in GaN. E-MRS-Fall Meeting, Warsaw, Poland (2005)
  2. 1122.
    Talk
    Neugebauer, J.: Surface Physics of Group III-Nitride Semicondutors. ECCOSS 23, Berlin, Germany (2005)
  3. 1123.
    Talk
    Lymperakis, L.; Neugebauer, J.: The role of strain fields, core structure, and native defects on the electrical activity of dislocations in GaN. The 6th International Conference on Nitride Semiconductors, Bremen (2005)
  4. 1124.
    Talk
    Neugebauer, J.: Ab initio Multiskalensimulationen zum Wachstum und zur Defektstruktur von Gruppe-III-Nitriden. Kolloquium, Universität Bochum (2005)
  5. 1125.
    Talk
    Neugebauer, J.: Ab initio Simulations of Solid State Processes. Geomat-Konferenz, Aachen, Germany (2005)
  6. 1126.
    Talk
    Ismer, L.; Ireta, J.; Neugebauer, J.; Scheffler, M.: A DFT-GGA based thermodynamic analysis of the secondary structure of proteins. DPG-Jahrestagung, Berlin, Germany (2005)
  7. 1127.
    Talk
    Wahn, M.; Neugebauer, J.: Generalized Wannier functions: An accurate and efficient way to construct ab-initio tight-binding orbitals. DPG-Tagung, Berlin, Germany (2005)
  8. 1128.
    Talk
    Lymperakis, L.; Neugebauer, J.: Formation of steps and vicinal surfaces on GaN (0001) surfaces: Implications on surface morphologies and surface roughening. DPG spring meeting, Berlin, Germany (2005)
  9. 1129.
    Talk
    Neugebauer, J.: Computergestütztes Materialdesign mittels ab initio Multiskalenmethoden. Kolloquium IWF, Dresden, Germany (2005)
  10. 1130.
    Talk
    Neugebauer, J.: Ab initio Multiskalensimulationen zu Defekten und zum Wachstum von breitlückigen Halbleitern. SiC-Kolloquium, Universität Erlangen-Nürnberg (2005)

Poster (166)

  1. 1131.
    Poster
    Zendegani, A.; Šlapáková Poková, M.; Liebscher, C.; Stein, F.; Kumar, K. S.; Hammerschmidt, T.; Hickel, T.; Neugebauer, J.: Relative stability of stacking faults in Fe–Nb alloys in comparison with the convex hull for bulk phases. CALPHAD XLVIII, Singapore, Singapore (2019)
  2. 1132.
    Poster
    Rao, Z.; Ponge, D.; Körmann, F.; Ikeda, Y.; Schneeweiss, O.; Friák, M.; Neugebauer, J.; Raabe, D.; Li, Z.: Invar effects in FeNiCo medium entropy alloys: from an invar treasure map to alloy design. DPG Regensburg 2019, Regensburg, Germany (2019)
  3. 1133.
    Poster
    Ikeda, Y.; Körmann, F.; Neugebauer, J.: Tuning the mechanical properties of CrMnFeCoNi-based high-entropy alloys from ab initio. ADIS 2018 Workshop , Tegernsee, Germany (2018)
  4. 1134.
    Poster
    Li, Z.; Körmann, F.; Grabowski, B.; Neugebauer, J.; Raabe, D.: Ab initio assisted design of quinary dual-phase high-entropy alloys with transformation-induced plasticity. TMS 2018, Phoenix, AZ, USA (2018)
  5. 1135.
    Poster
    Zendegani, A.; Körmann, F.; Hickel, T.; Neugebauer, J.: Towards ab initio phase diagram of Fe–Nb: Importance of Magnon-Phonon coupling. DPG-Frühjahrstagung 2018, Berlin, Germany (2018)
  6. 1136.
    Poster
    Surendralal, S.; Todorova, M.; Finnis, M. W.; Neugebauer, J.: Effect of external electric fields on the Mg(0001)/H2O interface studied by empirical potentials using automated tools. The electrode potential in electrochemistry workshop - A challenge for electronic structure theory calculations, Castle Reisensburg (Ulm), Germany (2017)
  7. 1137.
    Poster
    Surendralal, S.; Todorova, M.; Neugebauer, J.: Effect of external electric fields on the Mg(0001)/H2O. High electric Fields in Electrochemistry and in Atom Probe Tomography - Workshop, Ringberg Castle, Tegernsee, Germany (2017)
  8. 1138.
    Poster
    Surendralal, S.; Todorova, M.; Neugebauer, J.: The Mg(0001)/H2O interface studied by empirical potentials and density functional. DPG-Frühjahrstagung 2017, Dresden, Germany (2017)
  9. 1139.
    Poster
    Zendegani, A.; Ladines, A. N. C.; Hammerschmidt, T.; Drautz, R.; Körmann, F.; Hickel, T.; Neugebauer, J.: Impact of magnetism on the stability of Laves phases in Fe–Nb alloys. DPG-Frühjahrstagung 2017, Dresden, Germany (2017)
  10. 1140.
    Poster
    Dutta, B.; Hickel, T.; Neugebauer, J.: Investigation of point defects in Heusler alloys: An ab initio study. Bunsen Colloquium at Institute of Physical Chemistry, RWTH Aachen University, Aachen, Germany (2016)
 
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