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Multiscale Computational Modeling of Rechargeabl ... (No replies)

Alejandro A. Franco
8 years ago

We are seeking excellent MSc. (undergraduate) students for 6 internships at Laboratoire de Réactivité et Chimie des Solides (UMR CNRS/Université de Picardie Jules Verne 7314) in Amiens, starting in next February 2017.

Topics: computational modeling of lithium ion, sodium ion, lithium sulfur, lithium air and redox flow batteries, by employing multiscale computational techniques, combining Density Functional Theory, Molecular Dynamics and Kinetic Monte Carlo simulations. The work will be carried out in strong connection with ongoing experimental activities. 

Please kindly spread this info among your students. Call for applications will close by December 9, 2016.

Students profile: physics, physical chemistry, electrochemistry, computational modeling. Age < 26 years old. Excellent skills and marks, team spirit.  Interested students please send your CV + 1 motivation letter, including contact details of 2 referees, to [email protected] (http://www.modeling-electrochemistry.com).  Generic motivation letters will not be responded (please be specific to this offer in your letter).




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