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: "First‐Principles Modeling of Metal‐Molecule Interfaces: Energy Level" by Kristian Sommer Thygesen, PhD (Center for Atomic-scale Materials Design / CAMD, Physics Department, Technical University of Denmark in Kongens Lyngby, Denmark).

When:

10^th of January 2011 (04:00 p.m., local time)

Where:

Seminar Room 138C (Vienna University of Technology, "Freihaus"-building, 9^th floor, "yellow") - Wiedner Hauptstaße 8‐10, A-1040 Vienna, AUSTRIA

Lecturer:

Kristian Sommer Thygesen

External Link:

Kristian Sommer Thygesen, web

External Link:

Center for Atomic-scale Materials Design / CAMD, Physics Department, Technical University of Denmark

External File:

invitation (CMS & ViCoM, .pdf-file)