Browsing by author "Scalise, Emilio"
Now showing items 1-13 of 13
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An electric field tunable energy band gap at silicene/(0001) ZnS interfaces
Houssa, Michel; van den Broek, Bas; Scalise, Emilio; Pourtois, Geoffrey; Afanasiev, Valeri; Stesmans, Andre (2013) -
Electronic properties of hydrogenated silicene and germanene
Houssa, Michel; Scalise, Emilio; Sankaran, Kiroubanand; Pourtois, Geoffrey; Afanas'ev, Valery; Stesmans, Andre (2011) -
Engineering the electronic properties of silicene by tuning the composition of MoX2 and GaX (X = S,Se,Te) chalchogenide templates
Scalise, Emilio; Houssa, Michel; Cinquanta, Emilio; Grazianetti, Caludio; Van den Broek, Bas; Pourtois, Geoffrey; Stesmans, Andre; Fanciulli, Marco; Molle, Allessandro (2014) -
First-principles electronic functionalization of silicene and germanene by adatom chemisorption
van den broek, Bas; Houssa, Michel; Scalise, Emilio; Pourtois, Geoffrey; Afanasiev, Valeri; Stesmans, Andre (2014) -
First-principles study of strained 2d MoS2
Scalise, Emilio; Houssa, Michel; Pourtois, Geoffrey; Afanasiev, Valeri; Stesmans, Andre (2014) -
Inelastic electron tunneling spectroscopy of HfO2 gate stacks: A study based on first-principles modeling
Scalise, Emilio; Houssa, Michel; Pourtois, Geoffrey; Afanas'ev, Valery; Stesmans, Andre (2011) -
Interaction of silicene and germanene with non-metallic substrates
Houssa, Michel; Scalise, Emilio; Van den Broek, Bas; Lu, Augustin; Pourtois, Geoffrey; Afanasiev, Valeri; Stesmans, Andre (2014) -
Strain-induced semiconductor to metal transition in the two-dimensional honeycomb structure of MoS2
Scalise, Emilio; Houssa, Michel; Pourtois, Geoffrey; Afanasiev, Valeri; Stesmans, Andre (2012) -
Structural and vibrational properties of amorphous GeO2 from first-principles
Scalise, Emilio; Houssa, Michel; Pourtois, Geoffrey; Afanas'ev, Valery; Stesmans, Andre (2011) -
Theoretical aspects of graphene-like group IV semiconductors
Houssa, Michel; Van den Broek, Bas; Scalise, Emilio; Ealet, Benedicte; Pourtois, Geoffrey; Chiappe, Daniele; Cinquanta, Emilio; Grazianetti, Claudio; Fanciulli, Marco; Molle, Allessandro; Afanas'ev, Valery; Stesmans, Andre (2014) -
Two-dimensional hexagonal tin: ab initio geometry, stability, electronic structure and functionalization
Van den Broek, Bas; Houssa, Michel; Scalise, Emilio; Pourtois, Geoffrey; Afanasiev, Valeri; Stesmans, Andre (2014) -
Vibrational properties of epitaxial silicene layers on (1 1 1) Ag
Scalise, Emilio; Cinquanta, Emilio; Houssa, Michel; Van den Broek, Bas; Chiappe, Danielle; Grazianetti, Claudio; Pourtois, Geoffrey; Ealet, Benedicte; Molle, Allessandro; Fanciulli, Marco; Afanasiev, Valeri; Stesmans, Andre (2014) -
Vibrational properties of silicene and germanene
Scalise, Emilio; Houssa, Michel; Pourtois, Geoffrey; Van den Broek, Bas; Afanasiev, Valeri; Stesmans, Andre (2013)