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Development of the van der Waals density functio ... (No replies)

hyldgaar
10 years ago
hyldgaar 10 years ago

We seek a theory postdoc to work with us to further develop the Chalmers-Rutgers van der Waals
density functional (vdW-DF) method, a framework to design constraint-based truly nonlocal density
functional approximations and to pursue efficient first-principle calculations of sparse matter.

You will be working together with Professors Per Hyldgaard and Elsebeth Schröder (both at
Microtechnology and Nanoscience, MC2, Chalmers University of Technology, in Gothenburg,
Sweden), two of the senior architects of vdW-DF. You will also enter in a larger network of
collaborations both at Chalmers and internationally. We emphasize analysis of the electron-gas
response in a systematic continued vdW-DF development. This focus has recently led us to define a
consistent-exchange vdW-DF version and a rigorous physics picture that opens doors for broader
vdWDF development. You will focus on work that leverages insight from quantum many-body physics and
that implements and tests the progress. The theory postdoc position is for 1+1 years.

If you are interested, please see the official Chalmers announcement for the position at
http://www.chalmers.se/en/about-chalmers/vacancies/Pages/default.aspx?rmpage=job&rmjob=3017 which also has instructions for applying. The search is open at least until
May 15, 2015 or until we have found the right candidate.

Per Hyldgaard, [email protected]
Elsebeth Schröder, [email protected]




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Ab initio (from electronic structure) calculation of complex processes in materials