BARBISAN, LUCA

BARBISAN, LUCA  

DIPARTIMENTO DI SCIENZA DEI MATERIALI  

Mostra records
Risultati 1 - 12 di 12 (tempo di esecuzione: 0.005 secondi).
Titolo Tipologia Data di pubblicazione Autori File
Molecular dynamics simulations of extended defects and their evolution in 3C-SiC by different potentials 02 - Intervento a convegno 2019 SARIKOV, ANDREYAnna MarzegalliLuca BarbisanFrancesco MontalentiL. Miglio
Multiple stacking fault formation via the evolution of related dislocations by molecular dynamics simulations 02 - Intervento a convegno 2019 BARBISAN, LUCAMarzegalli, ASARIKOV, ANDREYMontalenti, FMiglio, L
Structure and Stability of Partial Dislocation Complexes in 3C-SiC by Molecular Dynamics Simulations 01 - Articolo su rivista 2019 Sarikov, AndreyMarzegalli, AnnaBarbisan, LucaMontalenti, FrancescoMiglio, Leo
Molecular dynamics simulations of extended defects and their evolution in 3C-SiC by different potentials 01 - Articolo su rivista 2020 Sarikov, AndreyMarzegalli, AnnaBarbisan, LucaScalise, EmilioMontalenti, FrancescoMiglio, Leo
The origin and nature of killer defects in 3C-SiC for power electronic applications by a multiscale atomistic approach 01 - Articolo su rivista 2020 Scalise E.Barbisan L.Sarikov A.Montalenti F.Miglio L.Marzegalli A.
Vacancy-mediated climbing motion of dislocations in Ge/Si films: atomic-scale insights via molecular dynamics 02 - Intervento a convegno 2021 Barbisan, LMarzegalli, AMontalenti, F
Mechanism of stacking fault annihilation in 3C-SiC epitaxially grown on Si(001) by molecular dynamics simulations 01 - Articolo su rivista 2021 Sarikov, AndreyMarzegalli, AnnaBarbisan, LucaMiglio, Leo +
Nature and Shape of Stacking Faults in 3C-SiC by Molecular Dynamics Simulations 01 - Articolo su rivista 2021 Barbisan L.Sarikov A.Marzegalli A.Montalenti F.Miglio L.
Thermodynamic driving force in the formation of hexagonal-diamond Si and Ge nanowires 01 - Articolo su rivista 2021 Scalise E.Sarikov A.Barbisan L.Marzegalli A.Montalenti F.Miglio L. +
Atomic-scale insights on the formation of ordered arrays of edge dislocations in Ge/Si(001) films via molecular dynamics simulations 01 - Articolo su rivista 2022 Barbisan L.Marzegalli A.Montalenti F.
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 01 - Articolo su rivista 2022 Barbisan L.Scalise E.Marzegalli A.
Extended defects in heteroepitaxial structures on silicon by Molecular Dynamics simulations: applications to SiGe and cubic SiC 07 - Tesi di dottorato Bicocca post 2009 2022 BARBISAN, LUCA