Computational Materials Physicist / Postdoctoral Researcher
University of Vienna, Faculty of Physics and Center for Computational Materials Science, Vienna, Austria
My research interest has been so far mostly focused on modeling and understanding of multipolar orders in strong spin-orbit coupled 5d transition metal systems, with specific focus on double perovskites.
I am currently in my return phase of the Schroedinger Fellowship at the University of Vienna, after a Post Doc at CPHT, Ecole Polytechnique (Paris) and College de France. Before I did my PhD at the University of Vienna.
- MagInt — MagInt implements the force-theorem Hubbard-I approach to calculation of intersite exchange interactions in correlated insulators.
- ElastiCouplings — ElastiCouplings implements the irreducible representation projective approach for the calculation of onsite and intersite elastic couplings.
- Scholar — You can find the full list of publications here!
DFT Codes:
🖤 VASP | 🖤 Wien2k | 🖤 Quantum Espresso
DMFT Codes:
🖤 TRIQS