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Postdoc position on Molecular Simulations in Int ... (No replies)

cmiranda
6 years ago
cmiranda 6 years ago

The SAMPA / Nanopetro group at the Institute of Physics of the University of Sao Paulo in Sao Paulo (Brazil) invites applications for a post-doctorate position with Fapesp fellowship under the theme "Computational nanofluidics and confinement effects on interfaces solid-liquid " starting as soon as possible. We are looking for proactive and motivated candidates with previous experience in molecular dynamics and/or first principles calculations.

The project will be supervised by Prof. Caetano R. Miranda (IFUSP) and is part of the Fapesp Thematic - "Interfaces in materials: electronic, magnetic, structural and transport properties", involving theoretical and experimental groups from USP, UFABC, UNESP and CNPEM in Brazil. Information on the Post-Doctoral Fellowship of FAPESP is available at  http://www.fapesp.br/en/postdoc

Potential candidates must submit by December 15th, 2019, a CV in PDF  format, a motivational letter and contact information for two references to Prof. Caetano R. Miranda by email:
[email protected]
with the subject (SAMPAJOBS2019).




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