Sfoglia per Autore
Heteroepitaxy of 3C-SiC/Si on deeply patterned substrates
2020 Bergamaschini, R; Albani, M; Scalise, E; Acciarri, M; 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
Exciton-driven change of phonon modes causes strong temperature dependent bandgap shift in nanoclusters
2020 Muckel, F; Lorenz, S; Yang, J; Nugraha, T; Scalise, E; Hyeon, T; Wippermann, S; Bacher, G
Template effect of the nanowire core on the growth of hexagonal Si/Ge shell:a first principles modeling
2019 Scalise, E; Grassi, F; Montalenti, F; Miglio, L
The interplay of morphology, composition and strain in metastable Ge/GeSn core/shell nanowires
2019 Albani, M; Assali, S; Bergamaschini, R; Scalise, E; Verheijen, M; Li, A; Kölling, S; Bakkers, E; Montalenti, F; Miglio, L
Kinetic growth modeling of 3C-SiC micro-crystals on Si pillars
2019 Albani, M; Bergamaschini, R; Scalise, E; Montalenti, F; Miglio, L
Crystal free energy of SiC polytypes and stacking faults formation energy from DFT-based lattice-dynamics approach
2019 Scalise, E; Marzegalli, A; Montalenti, F; Miglio, L
From the crystal free energy of SiC polytypes to the stacking faults formation energy: a DFT-based lattice-dynamics approach.
2019 Scalise, E; Marzegalli, A; Montalenti, F; Miglio, L
Atomic scale insights into Sn on Ge(100): From submonolayers to the formation of Sn wetting layers
2019 Hofmann, E; Scalise, E; Schofield, S; Capellini, G; Miglio, L; Curson, N; Klesse, W
Temperature-Dependent Stability of Polytypes and Stacking Faults in SiC: Reconciling Theory and Experiments
2019 Scalise, E; Marzegalli, A; Montalenti, F; Miglio, L
Tailoring the electronic properties of semiconducting nanocrystal-solids
2019 Scalise, E
Synthesis of silicene on alternative substrates
2018 Houssa, M; Scalise, E; Afanas’Ev, V; Stesmans, A
Silicene on non-metallic substrates: Recent theoretical and experimental advances
2018 Scalise, E; Iordanidou, K; Afanas’Ev, V; Stesmans, A; Houssa, M
Surface chemistry and buried interfaces in all-inorganic nanocrystalline solids
2018 Scalise, E; Srivastava, V; Janke, E; Talapin, D; Galli, G; Wippermann, S
Predicting 2D silicon allotropes on SnS2
2017 Scalise, E; Houssa, M
Theoretical study of transition metal dichalcogenides
2016 Scalise, E
Interaction of silicene and germanene with non-metallic substrates
2015 Houssa, M; Scalise, E; Van Den Broek, B; Lu, A; Pourtois, G; Afanas'Ev, V; Stesmans, A
Theoretical aspects of graphene-like group IV semiconductors
2014 Houssa, M; van den Broek, B; Scalise, E; Ealet, B; Pourtois, G; Chiappe, D; Cinquanta, E; Grazianetti, C; Fanciulli, M; Molle, A; Afanas'Ev, V; Stesmans, A
Engineering the electronic properties of silicene by tuning the composition of MoX2 and GaX (X = S,Se,Te) chalchogenide templates
2014 Scalise, E; Houssa, M; Cinquanta, E; Grazianetti, C; van den Broek, B; Pourtois, G; Stesmans, A; Fanciulli, M; Molle, A
First-principles study of strained 2D MoS2
2014 Scalise, E; Houssa, M; Pourtois, G; Afanasev, V; Stesmans, A
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