MONTALENTI, FRANCESCO CIMBRO MATTIA
MONTALENTI, FRANCESCO CIMBRO MATTIA
DIPARTIMENTO DI SCIENZA DEI MATERIALI
Interplay of crystal faceting, wetting interactions and substrate geometry in solid-state dewetting and selective-area growth: a phase-field approach
2024 Radice, E; Miglio, L; Montalenti, F; Bergamaschini, R
Near-Infrared Light Trapping and Avalanche Multiplication in Silicon Epitaxial Microcrystals
2024 Falcone, V; Barzaghi, A; Signorelli, F; Valente, J; Firoozabadi, S; Zucchetti, C; Bergamaschini, R; Ballabio, A; Bottegoni, F; Zappa, F; Montalenti, F; Miglio, L; Volz, K; Paul, D; Biagioni, P; Tosi, A; Isella, G
Silicon phase transitions in nanoindentation: Advanced molecular dynamics simulations with machine learning phase recognition
2024 Ge, G; Rovaris, F; Lanzoni, D; Barbisan, L; Tang, X; Miglio, L; Marzegalli, A; Scalise, E; Montalenti, F
Simulations of strained films evolution: extending accessible timescales through Convolutional Neural Networks
2024 Lanzoni, D; Rovaris, F; Martín-Encinar, L; Fantasia, A; Bergamaschini, R; Montalenti, F
Accurate generation of stochastic dynamics based on multi-model generative adversarial networks
2023 Lanzoni, D; Pierre-Louis, O; Montalenti, F
In-Plane Nanowire Growth of Topological Crystalline Insulator Pb₁₋ₓSnₓTe
2023 Schellingerhout, S; Bergamaschini, R; Verheijen, M; Montalenti, F; Miglio, L; Bakkers, E
Modeling growth of epitaxial nanostructures by continuum methods and machine learning
2023 Montalenti, F
Morphological evolution of films and nanostructures by state-of-the-art Machine Learning approaches
2023 Montalenti, F
Atomic-scale insights on the formation of ordered arrays of edge dislocations in Ge/Si(001) films via molecular dynamics simulations
2022 Barbisan, L; Marzegalli, A; Montalenti, F
Continuum modeling of 3D semiconductor epitaxy: thermodynamic and kinetic driving forces behind morphological and compositional evolution
2022 Bergamaschini, R; Montalenti, F; Miglio, L
Machine learning potential for interacting dislocations in the presence of free surfaces
2022 Lanzoni, D; Rovaris, F; Montalenti, F
Morphological evolution via surface diffusion learned by convolutional, recurrent neural networks: Extrapolation and prediction uncertainty
2022 Lanzoni, D; Albani, M; Bergamaschini, R; Montalenti, F
New insights into the electronic states of the Ge(0 0 1) surface by joint angle-resolved photoelectron spectroscopy and first-principle calculation investigation
2022 Reichmann, F; Scalise, E; Becker, A; Hofmann, E; Dabrowski, J; Montalenti, F; Miglio, L; Mulazzi, M; Klesse, W; Capellini, G
Phase-field modeling of the morphological evolution of ringlike structures during growth: Thermodynamics, kinetics, and template effects
2022 De Donno, M; Albani, M; Bergamaschini, R; Montalenti, F
Stress-Induced Acceleration and Ordering in Solid-State Dewetting
2022 Boccardo, F; Rovaris, F; Tripathi, A; Montalenti, F; Pierre-Louis, O
A machine learning approach for studying low-energy dislocation distributions: methodology and applications to Ge/Si(001) films
2021 Lanzoni, D; Rovaris, F; Montalenti, F
Faceting of Si and Ge crystals grown on deeply patterned Si substrates in the kinetic regime: phase-field modelling and experiments
2021 Albani, M; Bergamaschini, R; Barzaghi, A; Salvalaglio, M; Valente, J; Paul, D; Voigt, A; Isella, G; Montalenti, F
Modeling the kinetic-driven morphological evolution in the 3D epitaxy of semiconductor micro- and nano-structures
2021 Bergamaschini, R; Albani, M; Montalenti, F; Miglio, L
Morphological evolution and compositional segregation effects in core-shell nanowires
2021 Bergamaschini, R; Scalise, E; Albani, M; Assali, S; Plantenga, R; Koelling, S; Verheijen, M; Bakkers, E; Montalenti, F; Miglio, L
Nature and Shape of Stacking Faults in 3C-SiC by Molecular Dynamics Simulations
2021 Barbisan, L; Sarikov, A; Marzegalli, A; Montalenti, F; Miglio, L