Laboratory for Materials SimulationsOpen OpportunitiesInvestigate how best to unite Koopmans and Perdew-Zunger self-interaction corrections for electronic structure calculations. - Theoretical and Computational Chemistry, Theoretical and Condensed Matter Physics
- Master Thesis, Semester Project
| Investigate how best to unite Koopmans and Hubbard corrections for electronic structure calculations. - Theoretical and Computational Chemistry, Theoretical and Condensed Matter Physics
- Master Thesis, Semester Project
| We are seeking two passionate PhD candidates to join our research team dedicated to advancing electrochemical energy storage technologies using computational high-throughput and first-principles-based calculations. With a focus on Na-ion batteries, the project aims to tackle the pressing need for cost-effective and sustainable energy storage solutions in light of escalating global energy demands and climate concerns. Na-ion batteries offer a promising alternative to Li-ion batteries, leveraging the abundance of Na resources to drive innovation towards a cleaner and more sustainable energy future. Join us in this research endeavor aimed at shaping the next generation of energy storage technology and contributing to the transition towards a carbon-neutral society. - Theoretical and Condensed Matter Physics
- PhD Placement
|
|