Sfoglia per Autore GABARDI, SILVIA
Structure and Crystallization Kinetics of As-Deposited Films of the GeTe Phase Change Compound from Atomistic Simulations
2023 Perego, S; Dragoni, D; Gabardi, S; Campi, D; Bernasconi, M
Transition metal doped Germanium-Antimony-Tellurium (GST) memory device components and composition
2020 Fantini, P; Bernasconi, M; Gabardi, S
First-Principles Study of Electromigration in the Metallic Liquid State of GeTe and Sb2Te3 Phase-Change Compounds
2020 Cobelli, M; Galante, M; Gabardi, S; Sanvito, S; Bernasconi, M
Priming effects in the crystallization of the phase change compound GeTe from atomistic simulations
2019 Gabardi, S; Sosso, G; Behler, J; Bernasconi, M
Priming effects in the crystallization of the phase change compound GeTe from atomistic simulations
2018 Gabardi, S; Sosso, G; Behler, J; Bernasconi, M
Ab initio calculation of thermal boundary resistance at the interface of metals with GeTe, In 3 SbTe 2 and In 2 GeTe 3 phase change compounds
2017 Gabardi, S; Campi, D; Bernasconi, M
First-principles study of the liquid and amorphous phases of In2Te3
2017 Dragoni, D; Gabardi, S; Bernasconi, M
Atomistic Simulations of the Crystallization and Aging of GeTe Nanowires
2017 Gabardi, S; Baldi, E; Bosoni, E; Campi, D; Caravati, S; Sosso, G; Behler, J; Bernasconi, M
Influence of the exchange and correlation functional on the structure of amorphous InSb and In3SbTe2 compounds
2016 Gabardi, S; Caravati, S; Los, J; Kühne, T; Bernasconi, M
Inverse simulated annealing: Improvements and application to amorphous InSb
2016 Los, J; Gabardi, S; Bernasconi, M; Kühne, T
First principles simulations of phase change materials for data storage
2015 Gabardi, S
Fragility of the supercooled liquid and structural relaxation in the glass from large scale molecular dynamics simulations of phase change compounds
2015 Gabardi, S; Sosso, G; Caravati, S; Colombo, J; Del Gado, E; Behelr, J; Bernasconi, M
Microscopic origin of resistance drift in the amorphous state of the phase-change compound GeTe
2015 Gabardi, S; Caravati, S; Sosso, G; Behler, J; Bernasconi, M
First-principles study of amorphous Ga4Sb6Te3 phase-change alloys
2015 Bouzid, A; Gabardi, S; Massobrio, C; Boero, M; Bernasconi, M
First principles simulation of amorphous InSb
2013 Los, J; Kühne, T; Gabardi, S; Bernasconi, M
First-principles study of the amorphous In_{3}SbTe_{2} phase change compound
2013 Los, J; Kühne, T; Gabardi, S; Bernasconi, M
Density functional simulations of Sb-rich GeSbTe phase change alloys
2012 Gabardi, S; Caravati, S; Bernasconi, M; Parrinello, M
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