Sfoglia per Autore
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
Extended defects in heteroepitaxial structures on silicon by Molecular Dynamics simulations: applications to SiGe and cubic SiC
2022 Barbisan, L
Nanostructured 3C-SiC on Si by a network of (111) platelets: a fully textured film generated by intrinsic growth anisotropy
2022 Vanacore, G; Chrastina, D; Scalise, E; Barbisan, L; Ballabio, A; Mauceri, M; La Via, F; Capitani, G; Crippa, D; Marzegalli, A; Bergamaschini, R; Miglio, L
Evolution and Intersection of Extended Defects and Stacking Faults in 3C-SiC Layers on Si (001) Substrates by Molecular Dynamics Simulations: The Forest Dislocation Case
2022 Barbisan, L; Scalise, E; Marzegalli, A
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
Mechanism of stacking fault annihilation in 3C-SiC epitaxially grown on Si(001) by molecular dynamics simulations
2021 Sarikov, A; Marzegalli, A; Barbisan, L; Zimbone, M; Bongiorno, C; Mauceri, M; Crippa, D; La Via, F; Miglio, L
Vacancy-mediated climbing motion of dislocations in Ge/Si films: atomic-scale insights via molecular dynamics
2021 Barbisan, L; Marzegalli, A; Montalenti, F
Thermodynamic driving force in the formation of hexagonal-diamond Si and Ge nanowires
2021 Scalise, E; Sarikov, A; Barbisan, L; Marzegalli, A; Migas, D; 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
The origin and nature of killer defects in 3C-SiC for power electronic applications by a multiscale atomistic approach
2020 Scalise, E; Barbisan, L; Sarikov, A; Montalenti, F; Miglio, L; Marzegalli, A
Molecular dynamics simulations of extended defects and their evolution in 3C-SiC by different potentials
2020 Sarikov, A; Marzegalli, A; Barbisan, L; Scalise, E; Montalenti, F; Miglio, L
Molecular dynamics simulations of extended defects and their evolution in 3C-SiC by different potentials
2019 Sarikov, A; Marzegalli, A; Barbisan, L; Montalenti, F; Miglio, L
Multiple stacking fault formation via the evolution of related dislocations by molecular dynamics simulations
2019 Barbisan, L; Marzegalli, A; Sarikov, A; Montalenti, F; Miglio, L
Structure and Stability of Partial Dislocation Complexes in 3C-SiC by Molecular Dynamics Simulations
2019 Sarikov, A; Marzegalli, A; Barbisan, L; Montalenti, F; Miglio, L
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