Sfoglia per Autore
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
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
Million-Atom Simulation of the Set Process in Phase Change Memories at the Real Device Scale
2025 Abou El Kheir, O; Bernasconi, M
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
Phase-Change Heterostructures Based on Antimony
2025 Ritarossi, S; Piombo, R; Giuliani, F; Dragoni, D; Bernasconi, M; Mazzarello, R
Ab initio study of electromigration in liquid GeAsSe alloys for selector devices
2025 Cobelli, M; Baratella, D; Fantini, P; 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
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
A machine-learning interatomic potential for the Ge2Sb2Te5 phase change compound
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
Mid-gap States and drift in GST alloys from DFT simulations
2024 Abou El Kheir, O; Bernasconi, M
Unraveling the crystallization kinetics of Ge-rich GexTe alloys and GeTe nanoparticles with a machine-learned interatomic potential
2024 Bernasconi, M
Unraveling 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
Atomistic Study of the Configurational Entropy and the Fragility of Supercooled Liquid GeTe
2024 Chen, Y; Campi, D; Bernasconi, M; Mazzarello, R
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
Atomistic Simulations of the Crystallization of Amorphous GeTe Nanoparticles
2024 Acharya, D; Abou El Kheir, O; Perego, S; Campi, D; Bernasconi, M
VT window model of the Single-chalcogenide Xpoint Memory (SXM)
2024 Fantini, P; Ghetti, A; Varesi, E; Pirovano, A; Baratella, D; Ribaldone, C; Campi, D; Bernasconi, M; Bez, R
Physical model of neutron scattering by clathrate hydrate and C 60 hosting paramagnetic oxygen molecules
2024 Xu, S; Dijulio, D; Marquez Damian, J; Kittelmann, T; Bernasconi, M; Campi, D; Abou El Kheir, O; Laporte, S; Rataj, B; Czamler, V; Zimmer, O; Gorini, G; Santoro, V; Muhrer, G
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