Sfoglia per Autore
Microscopic model of the operation of the single-chalcogenide X-point memory
2026 Fantini, P; Ghetti, A; Varesi, E; Pirovano, A; Pellizzer, F; Baratella, D; Ribaldone, C; Caravati, S; Campi, D; Bernasconi, M; Bez, R
Electronic Properties and Stacking Ordering in Layered GeTe-Rich (GeTe)m(Sb2Te3)n
2025 Righi Riva, F; Cecchi, S; Prili, S; Abou El Kheir, O; Placidi, E; Sbroscia, M; Diaz Fattorini, A; Calvi, S; Longo, M; Bernasconi, M; Calarco, R; Arciprete, F
Machine learning potentials for phase change materials for electronic memories
2025 Bernasconi, M
Phase-Change Heterostructures Based on Antimony
2025 Ritarossi, S; Piombo, R; Giuliani, F; Dragoni, D; Bernasconi, M; Mazzarello, R
Crystallization kinetics in Ge-rich GexTe alloys from large scale simulations with a machine-learned interatomic potential
2025 Baratella, D; Abou El Kheir, O; Bernasconi, M
Million-Atom Simulation of the Set Process in Phase Change Memories at the Real Device Scale
2025 Abou El Kheir, O; Bernasconi, M
Simulation of the crystallization process of Ge2Sb2Te5 nanoconfined in superlattice geometries for phase change memories
2025 Acharya, D; Abou El Kheir, O; Marcorini, S; Bernasconi, M
In-gap electronic states of GeAsSe and SiGeAsSe alloys for selector devices from atomistic simulations
2025 Caravati, S; Baratella, D; Fantini, P; Bernasconi, M
Ab initio study of electromigration in liquid GeAsSe alloys for selector devices
2025 Cobelli, M; Baratella, D; Fantini, P; Bernasconi, M
Viscosity, breakdown of Stokes-Einstein relation, and dynamical heterogeneity in supercooled liquid Ge2Sb2Te5 from simulations with a neural network potential
2025 Marcorini, S; Pomodoro, R; Abou El Kheir, O; Bernasconi, M
Unravelling the crystallization kinetics of the Ge2Sb2Te5 phase change compound with a machine-learned interatomic potential
2024 Abou El Kheir, O; Bonati, L; Parrinello, M; Bernasconi, M
Unraveling the crystallization kinetics of Ge-rich GexTe alloys and GeTe nanoparticles with a machine-learned interatomic potential
2024 Bernasconi, M
A machine-learning interatomic potential for the Ge2Sb2Te5 phase change compound
2024 Bernasconi, M
Machine learning interatomic potentials for phase change chalcogenide alloys
2024 Bernasconi, M
Advances in Nuclear Data and Software Development for the HighNESS Project
2024 Ramic, K; Damian, J; Di Julio, D; Kittelmann, T; Campi, D; Bernasconi, M; Gosh, A; Gorini, G; Rizzi, N; Klinkby, E; Santoro, V
The HighNESS Project at the European Spallation Source: Current Status and Future Perspectives
2024 Santoro, V; Andersen, K; Bentley, P; Bernasconi, M; Bertelsen, M; Bessler, Y; Bianchi, A; Brys, T; Campi, D; Chambon, A; Czamler, V; Di Julio, D; Dian, E; Dunne, K; Ferreira, M; Fierlinger, P; Friman-Gayer, U; Folsom, B; Gaye, A; Gorini, G; Happe, C; Holl, M; Kamyshkov, Y; Kittelmann, T; Klinkby, E; Kolevatov, R; Laporte, S; Lauritzen, B; Marquez Damian, J; Meirose, B; Mezei, F; Milstead, D; Muhrer, G; Neshvizhevsky, V; Rataj, B; Rizzi, N; Rosta, L; Samothrakitis, S; Schober, H; Selknaes, J; Silverstein, S; Strobl, M; Strothmann, M; Takibayev, A; Wagner, R; Willendrup, P; Xu, S; Yiu, S; Zanini, L; Zimmer, O
HighNESS conceptual design report: Volume I
2024 Santoro, V; Abou El Kheir, O; Acharya, D; Akhyani, M; Andersen, K; Barrow, J; Bentley, P; Bernasconi, M; Bertelsen, M; Beßler, Y; Bianchi, A; Brooijmans, G; Broussard, L; Brys, T; Busi, M; Campi, D; Chambon, A; Chen, J; Czamler, V; Deen, P; Dijulio, D; Dian, E; Draskovits, L; Dunne, K; El Barbari, M; Ferreira, M; Fierlinger, P; Fröst, V; Folsom, B; Friman-Gayer, U; Gaye, A; Gorini, G; Gustafsson, A; Gutberlet, T; Happe, C; Han, X; Hartl, M; Holl, M; Jackson, A; Kemp, E; Kamyshkov, Y; Kittelmann, T; Klinkby, E; Kolevatov, R; Laporte, S; Lauritzen, B; Lejon, W; Linander, R; Lindroos, M; Marko, M; Damián, J; Mcclanahan, T; Meirose, B; Mezei, F; Michel, K; Milstead, D; Muhrer, G; Nepomuceno, A; Neshvizhevsky, V; Nilsson, T; Odén, U; Plivelic, T; Ramic, K; Rataj, B; Remec, I; Rizzi, N; Rogers, J; Rosenthal, E; Rosta, L; Rücker, U; Samothrakitis, S; Schreyer, A; Selknaes, J; Shuai, H; Silverstein, S; Snow, W; Strobl, M; Strothmann, M; Takibayev, A; Wagner, R; Willendrup, P; Xu, S; Yiu, S; Yngwe, L; Young, A; Wolke, M; Zakalek, P; Zavorka, L; Zanini, L; Zimmer, O
Unraveling the crystallization kinetics of Ge-rich GexTe phase change alloys with a machine-learned interatomic potential
2024 Baratella, D; Abou El Kheir, O; Bernasconi, M
A machine-learning interatomic potential for the Ge2Sb2Te5 phase change compound
2024 Bernasconi, M
Atomistic simulations of phase change materials for electronic memories and neuromorphic devices
2024 Bernasconi, M
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