Pré-requisitos
Successful applicants should hold a Ph.D. in computational or theoretical physics/ chemistry/ materials science, with a solid background in modelling structural and electronic properties of materials with state-of-the-art ab-initio methods (density functional theory, ab-initio molecular dynamics). Prior knowledge and experience of calculation of excited-state properties (within many-body perturbation theory/ GW approximation or other approaches) as well as in high-performance computing are an advantage. Demonstrated coding skills are appreciated. Very good oral and written proficiency in English is compulsory.
Remuneração e benefícios
Duration: 1-year contract, renewable up to 3 years, upon mutual agreement. Salary (after-tax): ranging from 1600 to 1900 euros, depending on previous experience.
Inscrições e mais informações
For info & application, please write to deborah.prezzi@maxcentre.eu providing: (i) coverletter with a short motivation statement, (ii) curriculum vitae and (iii) full contact details of two referees supporting the application.
Two post-doctoral positions in ab-initio modelling of battery-related materials and interfaces
