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Postdoctoral position for ab initio modelling o ... (No replies)
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A 12-18 months postdoctoral position is available at the Theoretical Chemistry Group of the University of Torino, Italy.
The research will focus on ab initio modelling of electrocatalytic processes for water splitting
The workplan fits in the framework of the PRIN2022 (RESEARCH PROJECTS OF RELEVANT NATIONAL INTEREST): “A Microscopic approach to Understand Synergies in Electrocatalysis (MUSE)”. MUSE will tackle the study of ultrathin films (low dimensional oxides, transition metal dichalcogenides, doped graphene) supported on metals, which are intriguing materials characterized by unconventional structures and electronic properties, for electro-catalytic water splitting
Requirements:
- significant experience in molecular dynamics/ electronic structure of solids, surfaces and/or interfaces
- experience in the calculation of (electro)catalytic processes (phase diagrams, Pourbaix diagrams, ..)
The ideal candidate should be strongly motivated, independent and willing to work in a dynamical and multicultural environment.
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 on December 1st 2023.