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First-principles simulations and design of nano- ... (No replies)

jiniguez
8 years ago
jiniguez 8 years ago

We are inviting applications for a post-doc position to work with Jorge Íñiguez at the Luxembourg Institute of Science and Technology (LIST).

The research will be on complex functional oxides, in particular ferroelectrics and anti-ferroelectrics, which will be investigated using a variety of first- and second-principles simulation methods.You can learn more about our research and recent publications here.

This project is part of a collaboration involving experimental teams in France (CNRS/Thales, Centrale Supelec) and Luxembourg (LIST).

The position is for 2 years. Work must start no later than December 2018.

Eligible candidates must have a strong background in physics or materials science, and solid experience in atomistic simulations.

Interested candidates are welcome to contact Jorge Íñiguez ([email protected]). Please send a complete CV and as much information as you deem useful.




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