There is an immediate opening for a postdoc position in modeling electrocatalysis by density functional theory (DFT) in the group of Tore Brinck at the KTH Royal Institute of Technology in Stockholm. The research project is aimed at developing catalysts for electrochemical reactions, such as water splitting and ammonia synthesis. Catalytic systems that are considered include crystalline materials, thin films, nanoparticles and single atom catalysts. Characterization of catalysts will involve mechanistic studies as well as the use of DFT based local surface descriptors that are currently being developed in the group. Data from the DFT calculations and experimental data will be analyzed using machine learning (MI) to develop predictive models for catalyst design.  

A doctoral degree obtained within the last three years prior to the application deadline is required. The applicant should have experience in modeling chemical processes and materials using density functional theory (DFT) and a good knowledge of physical chemistry. Knowledge in coding and experience of software development is meriting.

This is a full-time position of one year with the possibility of extension for a second year.

Job announcement, and how to apply (deadline Nov 28), is found here: https://www.kth.se/en/om/work-at-kth/lediga-jobb/what:job/jobID:299265/type:job/where:4/apply:1

For further information about the position contact Professor Tore Brinck at [email protected].