CARAVATI, SEBASTIANO
CARAVATI, SEBASTIANO
DIPARTIMENTO DI SCIENZA DEI MATERIALI
Fast Crystallization of the Phase Change Compound GeTe by Large-Scale Molecular Dynamics Simulations
2013 Sosso, G; Miceli, G; Caravati, S; Giberti, F; Behler, J; Bernasconi, M
Density functional simulations of hexagonal Ge_{2}Sb_{2}Te_{5} at high pressure
2013 Caravati, S; Sosso, G; Bernasconi, M; Parrinello, M
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
Influence of the exchange and correlation functional on the structure of amorphous Ge2Sb2Te5
2015 Caravati, S; 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
Statistics of set transition in phase change memory (PCM) arrays
2015 Rizzi, M; Ciocchini, N; Caravati, S; Bernasconi, M; Fantini, P; Ielmini, D
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
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
Metal-semiconductor transition in the supercooled liquid phase of the Ge2Sb2Te5 and GeTe compounds
2021 Cobelli, M; Dragoni, D; Caravati, S; Bernasconi, M