Job announcements relevant to people interested in electronic structure calculations…
The Psi-k forum mailing lists are now closed permanently. Please read this announcement about the new Psi-k mailing list.
A one-year postdoctoral position is available at ... (No replies)
Back to Job listings...
A one-year postdoctoral position is available at the Theoretical Chemistry Group of the University of Torino, Italy.
The research will focus on classical and ab initio modelling of next-generation electrodes, solid electrolyte, and electrode/electrolyte interfaces for all solid Li-ion batteries,
The ideal candidate should be strongly motivated, independent and willing to work in a dynamical and multicultural environment.
Requirements:
- significant experience in molecular dynamics/ electronic structure of solids, surfaces and/or interfaces
- experience in classical MD (LAMMPS or similar codes); ability to build new atomic potential for Li-ion based materials is welcome
The workplan fits in the framework of the H2020 MODALIS2 (MODelling of Advanced LI Storage Systems, cordis.europa.eu/project/id/875193) project within the European commission initiative for “Building a Low-Carbon, Climate Resilient Future: Next-Generation Batteries”, and will involve interaction with relevant European industries that are partners in the project.
Interested candidates should contact as soon as possible Professor Anna Maria Ferrari [email protected] for further details and/or sending applications. CV; names (emails) of two reference persons are welcome. The position will start ideally in October-November 2022