Danila Amoroso

CNR-SPIN Postdoc

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.


2018 – joint Ph.D. in Physics-Chemistry of Condensed Matter at the Univerisité de Bordeaux, France and in Sciences at the Université de Liège, Belgium

2015 - Master’s Degree in Physics at the University of L’Aquila, Italy

2013 - Bachelor Degree in Physics at the University of L’Aquila, Italy



Within NFFA
Our Research
Nat. Commun., 11, 5784, (2020)
Spontaneous skyrmionic lattice from anisotropic symmetric exchange in a Ni-halide monolayer
D. Amoroso, P. Barone, S. Picozzi
Involved NFFA technique: