PhD Computational Modelling of Advanced Functional Materials in Loughborough United Kingdom | Loughborough University

This project aims to offer computational assistance for cutting-edge research on functional materials in the UK. As part of this initiative, you'll investigate molecular interactions with light, laying the groundwork for innovative light sources, photovoltaic devices, and sensing technologies. Your calculations will focus on state-of-the-art materials currently being developed by research partners at the University of Cambridge, Imperial College London, and Loughborough University.

You can customize the project focus based on your interests within Dr. Plasser's research areas. Potential topics include doublet emitter luminescence, singlet fission for advanced solar cells, macrocyclic molecule-based battery anodes, or lanthanide complex fluorescent sensors for anions.

By joining Dr. Plasser's research team at Loughborough, you'll engage in pioneering computational chemistry studies alongside experimental collaborators. The program will teach you to conduct diverse quantum chemical calculations, analyze results for material characteristics, manage extensive datasets, and automate processes using scripting tools. You'll also have opportunities to develop advanced programming expertise and learn effective scientific communication through posters, presentations, and research publications.