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Titolo Tipologia Data di pubblicazione Autori File
Million-Atom Simulation of the Set Process in Phase Change Memories at the Real Device Scale 01 - Articolo su rivista 2025 Abou El Kheir O.Bernasconi M.
Crystallization kinetics in Ge-rich GexTe alloys from large scale simulations with a machine-learned interatomic potential 01 - Articolo su rivista 2025 Baratella D.Abou El Kheir O.Bernasconi M.
Phase-Change Heterostructures Based on Antimony 01 - Articolo su rivista 2025 Dragoni D.Bernasconi M. +
Ab initio study of electromigration in liquid GeAsSe alloys for selector devices 01 - Articolo su rivista 2025 Baratella D.Bernasconi M. +
Simulation of the crystallization process of Ge2Sb2Te5 nanoconfined in superlattice geometries for phase change memories 01 - Articolo su rivista 2025 Acharya, DebdiptoAbou El Kheir, OmarMarcorini, SimoneBernasconi, Marco
Electronic Properties and Stacking Ordering in Layered GeTe-Rich (GeTe)m(Sb2Te3)n 01 - Articolo su rivista 2025 Cecchi S.Abou El Kheir O.Bernasconi M. +
Viscosity, breakdown of Stokes-Einstein relation, and dynamical heterogeneity in supercooled liquid Ge2Sb2Te5 from simulations with a neural network potential 01 - Articolo su rivista 2025 Marcorini S.Abou El Kheir O.Bernasconi M. +
Unravelling the crystallization kinetics of the Ge2Sb2Te5 phase change compound with a machine-learned interatomic potential 02 - Intervento a convegno 2024 Abou El Kheir, OBernasconi, M +
A machine-learning interatomic potential for the Ge2Sb2Te5 phase change compound 02 - Intervento a convegno 2024 Bernasconi, M
A machine-learning interatomic potential for the Ge2Sb2Te5 phase change compound 02 - Intervento a convegno 2024 Bernasconi, M
Machine learning interatomic potentials for phase change chalcogenide alloys 02 - Intervento a convegno 2024 Bernasconi, M
Mid-gap States and drift in GST alloys from DFT simulations 02 - Intervento a convegno 2024 Abou El Kheir, OBernasconi, M
Unraveling the crystallization kinetics of Ge-rich GexTe alloys and GeTe nanoparticles with a machine-learned interatomic potential 02 - Intervento a convegno 2024 Bernasconi, M
VT window model of the Single-chalcogenide Xpoint Memory (SXM) 02 - Intervento a convegno 2024 Baratella D.Ribaldone C.Campi D.Bernasconi M. +
HighNESS conceptual design report: Volume I 01 - Articolo su rivista 2024 Abou El Kheir O.Acharya D.Bernasconi M.Campi D.Folsom B. T.Gorini G.Laporte S. I. +
The HighNESS Project at the European Spallation Source: Current Status and Future Perspectives 01 - Articolo su rivista 2024 Bernasconi M.Campi D.Gorini G.Laporte S. I. +
HighNESS conceptual design report: Volume II. the NNBAR experiment 01 - Articolo su rivista 2024 Abou El Kheir O.Acharya D.Bernasconi M.Campi D.Gorini G. +
Physical model of neutron scattering by clathrate hydrate and C 60 hosting paramagnetic oxygen molecules 01 - Articolo su rivista 2024 Bernasconi M.Campi D.Abou El Kheir O.Laporte S. I.Gorini G. +
Crystallization kinetics of nanoconfined GeTe slabs in GeTe/TiTe2-like superlattices for phase change memories 01 - Articolo su rivista 2024 Acharya, DebdiptoAbou El Kheir, OmarCampi, DavideBernasconi, Marco
Unraveling the crystallization kinetics of the Ge2Sb2Te5 phase change compound with a machine-learned interatomic potential 01 - Articolo su rivista 2024 Abou El Kheir, OBernasconi, M +
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