DRAGONI, DANIELE
DRAGONI, DANIELE
DIPARTIMENTO DI SCIENZA DEI MATERIALI
Interfacial Layering of a Room-Temperature Ionic Liquid Thin Film on Mica: A Computational Investigation
2012 Dragoni, D; Manini, N; Ballone, P
Thermoelastic properties of α -iron from first-principles
2015 Dragoni, D; Ceresoli, D; Marzari, N
Energetics and thermodynamics of α-iron from first-principles and machine-learning potentials
2016 Dragoni, D
First-principles study of the liquid and amorphous phases of In2Te3
2017 Dragoni, D; Gabardi, S; Bernasconi, M
Screw dislocation structure and mobility in body centered cubic Fe predicted by a Gaussian Approximation Potential
2018 Maresca, F; Dragoni, D; Csányi, G; Marzari, N; Curtin, W
Vibrational and thermoelastic properties of bcc iron from selected EAM potentials
2018 Dragoni, D; Ceresoli, D; Marzari, N
Achieving DFT accuracy with a machine-learning interatomic potential: Thermomechanics and defects in bcc ferromagnetic iron
2018 Dragoni, D; Daff, T; Csányi, G; Marzari, N
Interplay between Structural and Thermoelectric Properties in Epitaxial Sb2+xTe3 Alloys
2019 Cecchi, S; Dragoni, D; Kriegner, D; Tisbi, E; Zallo, E; Arciprete, F; Holý, V; Bernasconi, M; Calarco, R
Structural and electronic properties of liquid, amorphous, and supercooled liquid phases of In2Te5 from first-principles
2019 Dragoni, D; Bernasconi, M
Statics and dynamics of multivalley charge density waves in Sb(111)
2019 Tamtogl, A; Kraus, P; Mayrhofer-Reinhartshuber, M; Benedek, G; Bernasconi, M; Dragoni, D; Campi, D; Ernst, W
Electronic properties of phase change compounds in the liquid state: effective charges for electromigration and semiconductor-metal transition from first principles
2020 Cobelli, M; Galante, M; Dragoni, D; Sanvito, S; Bernasconi, M
A first-principles study of the switching mechanism in GeTe/InSbTe superlattices
2020 Ribaldone, C; Dragoni, D; 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
Density functional simulations of decomposition pathways of Ge-rich GeSbTe alloys for phase change memories
2021 Abou El Kheir, O; Dragoni, D; Bernasconi, M
First-Principles Study on the Crystalline Ga4Sb6Te3 Phase Change Compound
2021 Baratella, D; Dragoni, D; Ceresoli, D; Bernasconi, M
Evolution of Low-Frequency Vibrational Modes in Ultrathin GeSbTe Films
2021 Zallo, E; Dragoni, D; Zaytseva, Y; Cecchi, S; Borgardt, N; Bernasconi, M; Calarco, R
Mechanism of amorphous phase stabilization in ultrathin films of monoatomic phase change material
2021 Dragoni, D; Behler, J; Bernasconi, M
Structural and electronic properties of the Te-Si(111) surface from first principles
2022 Dragoni, D
Geometry of tellurene adsorbed on the Si(111)-(root 3 x root 3)R30 degrees-Sb surface from first principles calculations
2022 Isceri, S; Dragoni, D; Campi, D; Cecchi, S; Bernasconi, M
First-Principles Calculation of Transport and Thermoelectric Coefficients in Liquid Ge2Sb2Te5
2022 Baratella, D; Dragoni, D; Bernasconi, M