Code Development

I work on code development in the following projects:


exciting is a full-potential all-electron density-functional-theory package implementing the families of linearized augmented planewave methods. It can be applied to all kinds of materials, irrespective of the atomic species involved, and also allows for exploring the physics of core electrons.
My main development tasks in exciting include the implementation of advanced exchange-correlation kernels for linear response time-dependent density funtional theory and electron transport for disordered systems.


CELL Is a python package which implements the cluster expansion method for alloy materials. CELL can be applied to a broad variety of cases, covering one, two and three dimensional materials, as well as multicomponent and multilattice systems. Most notably, it is capable of dealing with materials with complex primitive cells comprising several (>30) atoms.
I am the main developer of CELL.