The Science College Seminar of the Center for Computational Materials Science, the Center for Computational Materials Science / CMS & the Vienna Computational Materials Laboratory / ViCoM invite you to the seminar about: "The Green Function Method in Many‐body Physics and Electronic Structure Theory" by Dipl.-Phys. Ronald Starke (ViCoM P02, Computational Materials Physics, Faculty of Physics, University of Vienna).

When:

28^th of March 2011 (04:00 p.m., local time)

Where:

"Josef Stefan Hörsaal" (lecture hall), 3^rd Floor, Faculty of Physics, University of Vienna - Boltzmanngasse 5/Strudlhofgasse 4, A-1090 Vienna, AUSTRIA

Lecturer:

Ronald Starke

External Link:

Ronald Starke, web

External Link:

Computational Materials Physics, Faculty of Physics, University of Vienna

External File:

invitation (CMS & ViCoM, .pdf-file)