| Achieving DFT accuracy with a machine-learning interatomic potential: thermomechanics and defects in bcc ferromagnetic iron D Dragoni, TD Daff, G Csanyi, N Marzari Physical Review Materials 2 (1), 013808, 2017 | 264 | 2017 |
| Screw dislocation structure and mobility in body centered cubic Fe predicted by a Gaussian Approximation Potential F Maresca, D Dragoni, G Csányi, N Marzari, WA Curtin npj Computational Materials 4 (1), 69, 2018 | 85 | 2018 |
| Thermoelastic properties of α-iron from first-principles D Dragoni, D Ceresoli, N Marzari PHYSICAL REVIEW B 91 (10), 104105, 2015 | 48 | 2015 |
| Interfacial Layering of a Room‐Temperature Ionic Liquid Thin Film on Mica: A Computational Investigation D Dragoni, N Manini, P Ballone ChemPhysChem 13 (7), 1772-1780, 2012 | 38 | 2012 |
| Interplay between Structural and Thermoelectric Properties in Epitaxial Sb2+xTe3 Alloys S Cecchi, D Dragoni, D Kriegner, E Tisbi, E Zallo, F Arciprete, V Holý, ... Advanced functional materials 29 (2), 1805184, 2019 | 31 | 2019 |
| Mechanism of amorphous phase stabilization in ultrathin films of monoatomic phase change material D Dragoni, J Behler, M Bernasconi Nanoscale 13 (38), 16146-16155, 2021 | 28 | 2021 |
| Metal-semiconductor transition in the supercooled liquid phase of the and GeTe compounds M Cobelli, D Dragoni, S Caravati, M Bernasconi Physical Review Materials 5 (4), 045004, 2021 | 16 | 2021 |
| Statics and dynamics of multivalley charge density waves in Sb (111) A Tamtögl, P Kraus, M Mayrhofer-Reinhartshuber, G Benedek, ... npj Quantum Materials 4 (1), 28, 2019 | 14 | 2019 |
| Vibrational and thermoelastic properties of bcc iron from selected EAM potentials D Dragoni, D Ceresoli, N Marzari Computational Materials Science 152, 99-106, 2018 | 11 | 2018 |
| Density functional simulations of decomposition pathways of Ge-rich GeSbTe alloys for phase change memories O Abou El Kheir, D Dragoni, M Bernasconi Physical Review Materials 5 (9), 095004, 2021 | 10 | 2021 |
| First-principles study of the liquid and amorphous phases of D Dragoni, S Gabardi, M Bernasconi Physical Review Materials 1 (3), 035603, 2017 | 10 | 2017 |
| Structure and Crystallization Kinetics of As‐Deposited Films of the GeTe Phase Change Compound from Atomistic Simulations S Perego, D Dragoni, S Gabardi, D Campi, M Bernasconi physica status solidi (RRL)–Rapid Research Letters 17 (8), 2200433, 2023 | 7 | 2023 |
| Structural and electronic properties of liquid, amorphous, and supercooled liquid phases of In2Te5 from first-principles D Dragoni, M Bernasconi The Journal of Chemical Physics 151 (13), 2019 | 7 | 2019 |
| Evolution of Low‐Frequency Vibrational Modes in Ultrathin GeSbTe Films E Zallo, D Dragoni, Y Zaytseva, S Cecchi, NI Borgardt, M Bernasconi, ... physica status solidi (RRL)–Rapid Research Letters 15 (3), 2000434, 2021 | 6 | 2021 |
| First‐Principles Calculation of Transport and Thermoelectric Coefficients in Liquid Ge2Sb2Te5 D Baratella, D Dragoni, M Bernasconi physica status solidi (RRL)–Rapid Research Letters 16 (9), 2100470, 2022 | 4 | 2022 |
| A first-principles study of the switching mechanism in GeTe/InSbTe superlattices C Ribaldone, D Dragoni, M Bernasconi Nanoscale Advances 2 (11), 5209-5218, 2020 | 4 | 2020 |
| Structural and electronic properties of the Te-Si (111) surface from first principles D Dragoni Physical Review B 106 (19), 195427, 2022 | 2 | 2022 |
| First‐Principles Study on the Crystalline Ga4Sb6Te3 Phase Change Compound D Baratella, D Dragoni, D Ceresoli, M Bernasconi physica status solidi (RRL)–Rapid Research Letters 15 (3), 2000382, 2021 | 2 | 2021 |
| Beyond Theory: Evaluating the Practicality of Quantum Optimization Algorithms for Prototypical Industrial Applications M Vandelli, A Lignarolo, C Cavazzoni, D Dragoni arXiv preprint arXiv:2311.11621, 2023 | 1 | 2023 |
| Energetics and thermodynamics of α-iron from first-principles and machine-learning potentials D Dragoni Università degli Studi di Milano-Bicocca, 2016 | 1 | 2016 |
Marco BernasconiUniversity of Milano-BicoccaVerified email at unimib.it
