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Postdoc position in Vienna for simulating transp ... (No replies)
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Applications are invited for a postdoc position at Vienna University of Technology, Austria, to work with
Dr. Jan Tomczak on the simulation of transport properties of correlated materials.
The candidates are required to have a PhD in condensed matter theory, materials science, or quantum chemistry.
A solid command of many-body methods, (Matsubara) Green’s functions and Feynman diagrams, is essential.
This project will also require advanced coding experiences in Fortran or C. Knowledge in density functional
theory and experience in parallel computing are a plus.
Starting date is July 2017 (some flexibility). The gross salary will be ~3590 EUR/month, 14 times per year.
To apply, please provide a single pdf-file containing your CV, a list of publications and presentations, a short
statement of research experience/interests, and arrange for two letters of recommendation to be emailed to
[email protected]
More information can be found under https://sites.google.com/site/jan0tomczak/jobs