BARATELLA DARIO
Pubblicazioni
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
Fantini, P., Ghetti, A., Varesi, E., Pirovano, A., Baratella, D., Ribaldone, C., et al. (2024). VT window model of the Single-chalcogenide Xpoint Memory (SXM). In Technical Digest - International Electron Devices Meeting, IEDM (pp.1-4). Institute of Electrical and Electronics Engineers Inc. [10.1109/IEDM50854.2024.10873337]. Dettaglio
Baratella, D., Abou El Kheir, O., Bernasconi, M. (2024). Unraveling the crystallization kinetics of Ge-rich GexTe phase change alloys with a machine-learned interatomic potential. Intervento presentato a: 15th International Conference on the Structure of Non-Crystalline Materials, Cambridge, United Kingdom. Dettaglio
Baratella, D., Abou El Kheir, O., Bernasconi, M. (2023). Unraveling the crystallization kinetics of Ge-rich GexTe phase change alloys with a machine-learned interatomic potential. Intervento presentato a: E\PCOS 2023 - European Phase Change and Ovonic Simposium, Rome, Italy. Dettaglio