Summary
Davide Sangalli is a computational physicist and scientific researcher with 14 years of experience modeling extended systems, molecules and nanostructures for micro- and nano-electronics and spintronics applications. Based in the Greater Milan area, he combines deep expertise in ab initio many-body methods with hands-on code development and high-performance computing, contributing long-term to the Yambo code and the MaX European Centre of Excellence. His work spans theory, software implementation and running large-scale simulations to interpret ultrafast pump–probe experiments, bridging experiment and computation. A PhD-trained condensed matter theorist who has held postdoctoral and visiting roles across Italian and European institutions, he thrives on learning new subjects and tackling challenging physical problems. Less obvious: beyond physics he plays the role of a pragmatic computer scientist—designing, optimizing and maintaining production-grade scientific software used by the community.
14 years of coding experience
3 years of employment as a software developer
PhD, Physics; Condensed Matter, PhD, Physics; Condensed Matter at Università degli Studi Roma Tre (CNISM)
University of Milan
visiting student (Erasmus), Physics (materials science), visiting student (Erasmus), Physics (materials science) at Université catholique de Louvain
Liceo Scientifico "G. Bruno" - Cassano D'adda
visiting PhD student, Nano-Bio spectroscopy group in Donostia / San Sebastian, visiting PhD student, Nano-Bio spectroscopy group in Donostia / San Sebastian at Universidad del Pays Vasco
itailian, English, French, Spanish