BARATELLA DARIO

Fantini, P., Ghetti, A., Varesi, E., Pirovano, A., Pellizzer, F., Baratella, D., et al. (2026). Microscopic model of the operation of the single-chalcogenide X-point memory. COMMUNICATIONS MATERIALS, 7(1) [10.1038/s43246-025-01044-2]. Dettaglio

Caravati, S., Baratella, D., Fantini, P., Bernasconi, M. (2025). In-gap electronic states of GeAsSe and SiGeAsSe alloys for selector devices from atomistic simulations. SOLID STATE SCIENCES, 170(December 2025) [10.1016/j.solidstatesciences.2025.108127]. Dettaglio

Cobelli, M., Baratella, D., Fantini, P., Bernasconi, M. (2025). Ab initio study of electromigration in liquid GeAsSe alloys for selector devices. THE JOURNAL OF CHEMICAL PHYSICS, 163(8) [10.1063/5.0280879]. Dettaglio

Baratella, D., Abou El Kheir, O., Bernasconi, M. (2025). Crystallization kinetics in Ge-rich GexTe alloys from large scale simulations with a machine-learned interatomic potential. ACTA MATERIALIA, 284(1 January 2025) [10.1016/j.actamat.2024.120608]. Dettaglio

(2024). Atomistic simulations of GeSbTe alloys for applications in electronic phase change memories. (Tesi di dottorato, Università degli Studi di Milano-Bicocca, 2024). Dettaglio