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Postdoc position in launching developments for n ... (1 reply)
Dear Professor,
Herewith I would like to submit my applications for the Post-Doctor position in your research group. My research interest covers the investigation of designing efficient, stable, and non-toxic perovskite solar cells (PSCs) by using state-of-the-art density functional theory (DFT) calculations and I published 16 papers including 2 papers in Journal of materials Chemistry A (Impact factor > 9.9), 3 papers in Physical review B as the first author.
Un-Gi
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We seek a theory postdoc to complete and launch nonlocal-correlation functional developments, as well as to analyze and document the nature and status of the van der Waals density functional (vdW-DF) method. The work will be carried out in the materials and density functional theory group at the Microtechnology and Nanoscience - MC2 department of Chalmers, in Gothenburg, Sweden. The application deadline is August 15, 2019.
Please see attached flyer and the official Chalmers job posting
http://www.chalmers.se/en/about-chalmers/Working-at-Chalmers/Vacancies/Pages/default.aspx?rmpage=job&rmjob=7482
for additional information.
Prof. Per Hyldgaard
[email protected], Phone: +46 31 772 8422