| The origin and nature of killer defects in 3C-SiC for power electronic applications by a multiscale atomistic approach E Scalise, L Barbisan, A Sarikov, F Montalenti, L Miglio, A Marzegalli Journal of Materials Chemistry C 8 (25), 8380-8392, 2020 | 17 | 2020 |
| Molecular dynamics simulations of extended defects and their evolution in 3C–SiC by different potentials A Sarikov, A Marzegalli, L Barbisan, E Scalise, F Montalenti, L Miglio Modelling and Simulation in Materials Science and Engineering 28 (1), 015002, 2019 | 17 | 2019 |
| Thermodynamic driving force in the formation of hexagonal-diamond Si and Ge nanowires E Scalise, A Sarikov, L Barbisan, A Marzegalli, DB Migas, F Montalenti, ... Applied Surface Science 545, 148948, 2021 | 8 | 2021 |
| Structure and stability of partial dislocation complexes in 3C-SiC by molecular dynamics simulations A Sarikov, A Marzegalli, L Barbisan, F Montalenti, L Miglio Materials 12 (18), 3027, 2019 | 8 | 2019 |
| Atomic-scale insights on the formation of ordered arrays of edge dislocations in Ge/Si (001) films via molecular dynamics simulations L Barbisan, A Marzegalli, F Montalenti Scientific Reports 12 (1), 3235, 2022 | 6 | 2022 |
| Nature and Shape of Stacking Faults in 3C‐SiC by Molecular Dynamics Simulations L Barbisan, A Sarikov, A Marzegalli, F Montalenti, L Miglio physica status solidi (b) 258 (6), 2000598, 2021 | 6 | 2021 |
| Mechanism of stacking fault annihilation in 3C-SiC epitaxially grown on Si (001) by molecular dynamics simulations A Sarikov, A Marzegalli, L Barbisan, M Zimbone, C Bongiorno, M Mauceri, ... CrystEngComm 23 (7), 1566-1571, 2021 | 5 | 2021 |
| Silicon phase transitions in nanoindentation: Advanced molecular dynamics simulations with machine learning phase recognition G Ge, F Rovaris, D Lanzoni, L Barbisan, X Tang, L Miglio, A Marzegalli, ... Acta Materialia 263, 119465, 2024 | 3 | 2024 |
| 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 L Barbisan, E Scalise, A Marzegalli physica status solidi (b) 259 (9), 2100584, 2022 | 1 | 2022 |
| Extended defects in heteroepitaxial structures on silicon by Molecular Dynamics simulations: applications to SiGe and cubic SiC L Barbisan Università degli Studi di Milano-Bicocca, 2022 | | 2022 |
| Nanostructured 3C-SiC on Si by a network of (111) platelets: a fully textured film generated by intrinsic growth anisotropy GM Vanacore, D Chrastina, E Scalise, L Barbisan, A Ballabio, M Mauceri, ... Physical Chemistry Chemical Physics 24 (39), 24487-24494, 2022 | | 2022 |
| Vacancy-mediated climbing motion of dislocations in Ge/Si films: atomic-scale insights via molecular dynamics L Barbisan, A Marzegalli, F Montalenti | | 2021 |
| Multiple stacking fault formation via the evolution of related dislocations by molecular dynamics simulations L Barbisan, A Marzegalli, A Sarikov, F Montalenti, L Miglio | | 2019 |
