[Wien] Open Positions for Wien2k specialists

[Gerhard Fecher]

I am looking for a PostDoc and two PhD students for computational
material science.

The project is a collaboration between IBM, Schott, and the University
of Mainz and deals with the design of new thin film solar cells in
particular with new compounds and optimization of the functional
interfaces by combining LDA and Monte Carlo methods. (Part of the work
is done at IBM Rüschlikon)

Good knowledge of Fortran programming is required as well as at least
one (two for the PostDoc position) of the methods LDA (Wien2k), Monte
Carlo, Molecular Dynamics and/or theory of interfaces, semiconductors,
photovoltaic.

Salary follows the rule of the state government (based on TVöD E13) and
depends on the qualification. For teaching duties, a good knowledge of
the German language is extremely helpful.

If interested, please send your application before 15. September 2007
to our secretary: sijaeger at uni-mainz.de.

Sincerely
Gerhard H. Fecher
Institute of Inorganic Chemistry
Johannes Gutenberg - University
55099 Mainz

PS.: If you know how to use Wien2k to find a gap of > 0.5eV in Ge at
the experimental lattice parameter then you are most probably at the
right place. (You might see this question soon appearing on my homepage.)