PhD Position in Computational Materials Theory (Nickelate Superconductors) | PhD Position in Computational Materials Theory (Nickelate Superconductors)

Job Summary

Join the Materials Theory Group at ETH Zurich for a fully-funded PhD position focused on Computational Materials Theory, specifically exploring layered Ruddlesden-Popper-type nickelates—promising candidates for high-temperature superconductivity. You will be responsible for developing and applying advanced electronic structure calculations, utilizing sophisticated methods such as Density Functional Theory (DFT), DFT+U, and Dynamical Mean-Field Theory (DMFT). This research is crucial for understanding the phase diagram and properties of these novel materials. The project is highly collaborative, embedded within a consortium of Swiss and French research groups, requiring close interaction with experimentalists focusing on pressure-dependent studies. Ideal candidates hold a Master's degree in Physics, Materials Science, or Chemistry, possess excellent mathematical/analytic skills, and are proficient in English. Prior experience with computational quantum-mechanical techniques and programming (Python/Fortran) is highly desirable. This is a unique opportunity to build a strong international scientific network and contribute cutting-edge research in a supportive environment with access to excellent computational facilities.