SCALISE, EMILIO
SCALISE, EMILIO
DIPARTIMENTO DI SCIENZA DEI MATERIALI
Inelastic electron tunneling spectroscopy of HfO 2 gate stacks: A study based on first-principles modeling
2011 Scalise, E; Houssa, M; Pourtois, G; Afanas'Ev, V; Stesmans, A
Structural and vibrational properties of amorphous GeO2from first-principles
2011 Scalise, E; Houssa, M; Pourtois, G; Afanas'Ev, V; Stesmans, A
Theoretical study of Ge dangling bonds in GeO 2 and correlation with ESR results at Ge/GeO 2 interfaces
2011 Houssa, M; Pourtois, G; Scalise, E; Afanas'Ev, V; Stesmans, A
Electronic properties of hydrogenated silicene and germanene
2011 Houssa, M; Scalise, E; Sankaran, K; Pourtois, .; Afanas'Ev, V; Stesmans, A
Strain-induced semiconductor to metal transition in the two-dimensional honeycomb structure of MoS 2
2012 Scalise, E; Houssa, M; Pourtois, G; Afanas'Ev, V; Stesmans, A
Structural and chemical stabilization of the epitaxial silicene
2013 Molle, A; Chiappe, D; Cinquanta, E; Grazianetti, C; Fanciulli, M; Scalise, E; Van Den Broek, B; Houssa, M
Theoretical study of silicene and germanene
2013 Houssa, M; Van Den Broek, B; Scalise, E; Pourtois, G; Afanas'Ev, V; Stesmans, A
An electric field tunable energy band gap at silicene/(0001) ZnS interfaces
2013 Houssa, M; Van Den Broek, B; Scalise, E; Pourtois, G; Afanas'Ev, V; Stesmans, A
Getting through the Nature of Silicene: An sp(2)-sp(3) Two-Dimensional Silicon Nanosheet
2013 Cinquanta, E; Scalise, E; Chiappe, D; Grazianetti, C; van den Broek, B; Houssa, M; Fanciulli, M; Molle, A
Interaction of germanene with (0001)ZnSe surfaces: A theoretical study
2013 Houssa, M; Scalise, E; Van Den Broek, B; Pourtois, G; Afanas'Ev, V; Stesmans, A
Vibrational Properties of Defective Oxides and 2D Nanolattices
2013 Scalise, E
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
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
Two-dimensional hexagonal tin: Ab initio geometry, stability, electronic structure and functionalization
2014 Van Den Broek, B; Houssa, M; Scalise, E; Pourtois, G; Afanas'Ev, V; Stesmans, A
Vibrational properties of epitaxial silicene layers on (111) Ag
2014 Fanciulli, M; Scalise, E
First-principles study of strained 2D MoS2
2014 Scalise, E; Houssa, M; Pourtois, G; Afanasev, V; Stesmans, A
Interaction of silicene and germanene with non-metallic substrates
2014 Houssa, M; Scalise, E; Van Den Broek, B; Lu, A; Pourtois, G; Afanas'Ev, V; Stesmans, A
First-principles electronic functionalization of silicene and germanene by adatom chemisorption
2014 Van Den Broek, B; Houssa, M; Scalise, E; Pourtois, G; Afanas'Ev, V; Stesmans, A
Two-dimensional Si nanosheets with local hexagonal structure on a MoS 2 surface
2014 Chiappe, D; Scalise, E; Cinquanta, E; Grazianetti, C; Van Den Broek, B; Fanciulli, M; Houssa, M; Molle, A
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