Computational physical chemist & open-source contributor
- π Post-doctoral researcher at Donostia International Physics Center
- π΅οΈ Interested in studying the electronic structure, topological and magnetic properties of nanomaterials
- βοΈ Density functional theory, tight-binding, GW
- π¬ Simulations of scanning probe microscopy (AFM, STM and KPFM)
- π¨βπ» Co-developer of the Probe-Particle Package
- π Python for scientific purposes
This part will be updated soon.