DRAGONI, DANIELE

DRAGONI, DANIELE  

DIPARTIMENTO DI SCIENZA DEI MATERIALI  

Mostra records
Risultati 1 - 20 di 22 (tempo di esecuzione: 0.043 secondi).
Titolo Tipologia Data di pubblicazione Autori File
Thick Does the Trick: Genesis of Ferroelectricity in 2D GeTe-Rich (GeTe)m(Sb2Te3)n Lamellae 01 - Articolo su rivista 2024 Stefano CecchiDaniele DragoniOmar Abou El KheirMarco Bernasconi +
Structure and Crystallization Kinetics of As-Deposited Films of the GeTe Phase Change Compound from Atomistic Simulations 01 - Articolo su rivista 2023 Dragoni, DGabardi, SCampi, DBernasconi, M +
First-Principles Calculation of Transport and Thermoelectric Coefficients in Liquid Ge2Sb2Te5 01 - Articolo su rivista 2022 Baratella D.Dragoni D.Bernasconi M.
Geometry of tellurene adsorbed on the Si(111)-(root 3 x root 3)R30 degrees-Sb surface from first principles calculations 01 - Articolo su rivista 2022 Dragoni, DCampi, DCecchi, SBernasconi, M +
Structural and electronic properties of the Te-Si(111) surface from first principles 01 - Articolo su rivista 2022 Dragoni, D.
Density functional simulations of decomposition pathways of Ge-rich GeSbTe alloys for phase change memories 01 - Articolo su rivista 2021 Abou El Kheir O.Dragoni D.Bernasconi M.
Evolution of Low-Frequency Vibrational Modes in Ultrathin GeSbTe Films 01 - Articolo su rivista 2021 Dragoni D.Cecchi S.Bernasconi M. +
First-Principles Study on the Crystalline Ga4Sb6Te3 Phase Change Compound 01 - Articolo su rivista 2021 Baratella D.Dragoni D.Bernasconi M. +
Mechanism of amorphous phase stabilization in ultrathin films of monoatomic phase change material 01 - Articolo su rivista 2021 Dragoni, DanieleBernasconi, Marco +
Metal-semiconductor transition in the supercooled liquid phase of the Ge2Sb2Te5 and GeTe compounds 01 - Articolo su rivista 2021 Dragoni D.Caravati S.Bernasconi M. +
A first-principles study of the switching mechanism in GeTe/InSbTe superlattices 01 - Articolo su rivista 2020 Dragoni D.Bernasconi M. +
Electronic properties of phase change compounds in the liquid state: effective charges for electromigration and semiconductor-metal transition from first principles 02 - Intervento a convegno 2020 Dragoni, DBernasconi, M +
Interplay between Structural and Thermoelectric Properties in Epitaxial Sb2+xTe3 Alloys 01 - Articolo su rivista 2019 Cecchi, StefanoDragoni, DanieleBernasconi, Marco +
Statics and dynamics of multivalley charge density waves in Sb(111) 01 - Articolo su rivista 2019 Benedek, GBernasconi, MDragoni, DCampi, D +
Structural and electronic properties of liquid, amorphous, and supercooled liquid phases of In2Te5 from first-principles 01 - Articolo su rivista 2019 Dragoni, DBernasconi, M
Achieving DFT accuracy with a machine-learning interatomic potential: Thermomechanics and defects in bcc ferromagnetic iron 01 - Articolo su rivista 2018 Dragoni, D +
Screw dislocation structure and mobility in body centered cubic Fe predicted by a Gaussian Approximation Potential 01 - Articolo su rivista 2018 Dragoni, D +
Vibrational and thermoelastic properties of bcc iron from selected EAM potentials 01 - Articolo su rivista 2018 Dragoni, D +
First-principles study of the liquid and amorphous phases of In2Te3 01 - Articolo su rivista 2017 Dragoni, D.Gabardi, S.Bernasconi, M.
Energetics and thermodynamics of α-iron from first-principles and machine-learning potentials 09 - Tesi di dottorato 2016 DRAGONI, DANIELE