Welcome to my professional homepage, describing my activity as a researcher. I am currently:

My reseach interests include:

  • Ab initio electron dynamics, in particular studied with time-dependent density-functional theory (TDDFT).
  • Use of quantum optimal control theory to manipulate electron dynamics.
  • Non-adiabatic first principles Molecular Dynamics.

For a list of publications, see the “Canon” section. For a more detailed explanation of the research projects that I am involved in, see the “Projects” section.