Post-doctoral Fellowship in Condensed matter

Updated: 5 months ago
Deadline: 01 Nov 2019

Applications are invited for one post-doctoral position, in the area of computational simulations of liquid-solid interfaces. 

The project is centred on atomistic simulations of different aspects of electrochemistry. The candidate will work with ab initio (path integral) molecular dynamics techniques and density-functional theory. The candidate should be highly motivated to learn new skills and have a solid background on theoretical chemistry or theoretical solid state physics. They should have at least reasonable programming skills and be familiar with UNIX operating systems. The applicant should also be fluent in English (Portuguese is not necessary).

The postdoc will be based in UFABC, Brazil, and will have the possibility of spending time in the Fritz Haber Institute of the Max Planck Society (Berlin, Germany) to collaborate with the group of Dr. Mariana Rossi and experimental partners.

More information about the fellowship is at:

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