Seminar Talks

1. G. Kresse,
   ``Comparison of the efficiency of algorithms for ab-initio total energy calculations'',
   CAMP and Department of Physics, Technical University of Denmark, Copenhagen (Denmark), 21.4.1996.

2. G. Kresse,
   ``VASP: latest developments'',
   GdR ``Dynamique Moléculaire Quantique Appliquée à la Catalyse'' Meeting, Paris (France), 26.-29.10.1996.

3. G. Kresse,
   ``Comparison of the efficiency of algorithms for ab-initio total energy calculations'',
   Fritz-Haber Institut, Berlin (Germany), 20.11.1996.

4. G. Kresse,
   ``Ab initio Simulationen mit lokaler Dichteapproximation: Grundlagen und Anwendungen'',
   Institut für Festkörperphysik, Technical University Graz (Austria), 18.6.1997.

5. G. Kresse,
   ``H$_2$ dissociation on low index Ni surfaces'',
   Joint research project workshop: "Gas-Surface Interactions'', Seggau (Austria), 1.-3.10.1998.

6. G. Kresse,
   ``First principles calculations for large metallic systems: O adsorption on Cu (110); VO$_x$ on Pd (111)'',
   Technical University Graz (Austria), 19.2.1999.

7. G. Kresse,
   ``VASP: recent improvements and applications'',
   Sandia and Los Alamos National Laboratories (USA), 23.-27.8.1999.

8. G. Kresse,
   ``First Principles Calculations for V$_x$O$_y$ grown on Pd(111)'',
   Humboldt-Universität, Institut für Chemie, Berlin (Germany), 16.6.2000.

9. G. Kresse, S. Surnev, and F. Netzer,
   ``First Principles Calculations for V$_x$O$_y$ grown on Pd(111)'',
   Joint research project workshop: "Gas-Surface Interactions'', Aggsbach Dorf (Austria), 20.-22.10.2000.

10. G. Kresse, Surnev, and F. Netzer,
    ``First Principles Calculations for V$_x$O$_y$ grown on Pd(111)'',
    GdR ``Dynamique Moléculaire Quantique Appliquée à la Catalyse'' Meeting, Lyon (France), 27.-29.11.2000.

11. G. Kresse,
    ``Das Lagenwachstum von V$_x$O$_y$ auf Pd(111): Theorie und Experiment'',
    Institut für Physikalische Chemie, Universität Innsbruck (Austria), 1.2.2001.

12. G. Kresse,
    Series of seminar talks on the theory and application of density functional methods
    Taiwan, 02.02.-13.02.2002.

13. G. Kresse,
    ``The phase diagram of V$_x$O$_y$ on Pd(111): a Density Funtional Study'',
    FHI group meeting ``Nanostructured Surfaces'' (organizer H. Freund), Tegernsee (Germany), 30.9.-2.10.2002.

14. G. Kresse,
    ``From normconserving pseudopotentials to the projector augmented wave method'',
    Kolloquium ``Materialeigenschaften mit Dichtefunktional Methoden'', Darmstadt, 01.10-02.10.2003.

15. G. Kresse, L. Köhler
    ``Ultra-thin oxide films on metal substrates: Is there a general construction principle ?'',
    Physikalisches Kolloquiums, Graz, 11.11.2003.

16. G. Kresse, L. Köhler
    ``Ultra-thin oxide films on metal substrates: Is there a general construction principle ?'',
    MPI group meeting ``Nanostructured Surfaces'' (organizer Dosch), Tegernsee (Germany), 18.1.-21.1.2004.

17. G. Kresse, L. Köhler
    ``Ultra-thin oxide films on metal substrates: Is there a general construction principle ?'',
    Institut für Physikalische Chemie (Wandelt), Bonn (Germany), 29.1.2004.

18. G. Kresse,
    Series of lectures on plane wave density functional calculation,
    Lyon, 30.06.-03.07.2004.

19. G. Kresse,
    ``Ultra-thin Vanadium Oxides on Rh(111) and the (0001) Surface of V2O3: Insight from DFT'',
    Berlin, 31.01.-03.02.2005.

20. G. Kresse,
    ``Structure of the ultrathin aluminum oxide film on NiAl(110)'',
    Stuttgart, MPI Metallforschung, 13.06.2005.

21. G. Kresse,
    ``Ultrathin alumina films: structural determination and properties'',
    Institut für Angewandte Physik Universität Erlangen, 08.11.2007,