The section for Computational Atomic-scale Materials Design (CAMD) at the Technical University of Denmark (DTU), is seeking an outstanding and highly motivated candidate for a PhD position within the area of electronic structure calculations and many-body theory with applications to functionalized 2D materials. The successful candidate will develop and apply ab initio computational methods rooted in many-body perturbation theory to explore both excited states, response functions and ground states of various types of materials including twisted 2D heterostructures.
