Logo der Universität Wien
You are here:>University of Vienna >Faculty of Physics>Vienna Computational Materials Laboratory

30.05.2011: Monte Carlo Simulation of Curved Interface Free Energies

SEMINAR BY ANDREAS TRÖSTER FROM MAINZ, GERMANY

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: "Monte Carlo Simulation of Curved Interface Free Energies" by Dr. Andreas Tröster (KOMET 331 - Condensed Matter Theory Group, Institute of Physics, Johannes-Gutenberg-University Mainz in Mainz, Germany).

When:

30th of May 2011 (04:00 p.m., local time)

Where:

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

Lecturer:

Andreas Tröster

External Link:

Andreas Tröster, web

External Link:

KOMET 331 - Condensed Matter Theory Group, Institute of Physics, Johannes-Gutenberg-University Mainz

External File:

invitation (CMS & ViCoM, .pdf-file)

News & Events

VIENNA COMPUTATIONAL MATERIALS LABORATORY

Sensengasse 8/12
A-1090 Vienna
AUSTRIA
T: +43-1-4277-51401
F: +43-1-4277-9514
E-Mail
University of Vienna | Universitätsring 1 | 1010 Vienna | T +43-1-4277-0
Lastupdate: 07.10.2015 - 16:42