Descriptif des activités de rechercheResearch in the field of energy storage with Na solid-state batteries for the optimization of the ion transport phenomenon by numerical simulation. The topics involve the design of new NaSICON, both from the structural and the compositional point of view, and the determination of the mechanisms and the characteristic energies related to Na+ migration. The simulation technique involves first-principle DFT calculations mainly executed in Vasp.
Master in Material Physics and Nanosciences (University of Bologna - Sorbonne University, 2022)
Vasp, DFT, MD, Python programming
Projets en cours
Destiny (3 years financed by EU)