Postdoc Position: first-principles simulations of battery interfaces within the BIG-MAP Project

Puesto de trabajo: Postdoc
Descripción del puesto:

The successful candidate will harness and further develop methodological advances based on Density Functional Theory and the non-equilibrium Green's function approach, as implemented in TranSiesta, to model at an atomistic level the electrochemical interface, including the study of chemical reactions in the presence of voltage bias and charge transport.

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