Danila Amoroso has a 4-year experience in theoretical characterization of multifunctional materials by means of first-principles calculations based on Density Functional Theory. A special emphasis has been put on the analysis of electronic, structural, ferroelectric and dynamical properties. Her current research topic focuses on the study of the new class of materials exhibiting 2D magnetism. Established collaborations with experimentalists in order to support explanation and/or cross-check of the experimental observations via of ab-initio calculations.