BARATELLA, DARIO
BARATELLA, DARIO
DIPARTIMENTO DI SCIENZA DEI MATERIALI
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Risultati 1 - 9 di 9 (tempo di esecuzione: 0.009 secondi).
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
Atomistic simulations of GeSbTe alloys for applications in electronic phase change memories
2024 Baratella, D
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
Unraveling the crystallization kinetics of Ge-rich GexTe phase change alloys with a machine-learned interatomic potential
2023 Baratella, D; Abou El Kheir, O; Bernasconi, M
Unraveling the crystallization kinetics of Ge-rich GexTe phase change alloys with a machine-learned interatomic potential
2023 Baratella, D; Abou El Kheir, O; Bernasconi, M
First-principles calculation of transport and thermoelectric coefficients in liquid Ge2Sb2Te5
2022 Baratella, D; Dragoni, D; Bernasconi, M
First-Principles Calculation of Transport and Thermoelectric Coefficients in Liquid Ge2Sb2Te5
2022 Baratella, D; Dragoni, D; Bernasconi, M
First principles simulation of the thermoelectric properties of liquid Ge2Sb2Te5
2021 Baratella, D; Dragoni, D; Bernasconi, M
First-Principles Study on the Crystalline Ga4Sb6Te3 Phase Change Compound
2021 Baratella, D; Dragoni, D; Ceresoli, D; Bernasconi, M