Researcher
Emilio Scalise
- Disciplines:Condensed matter physics and nanophysics
Affiliations
- Semiconductor Physics (Division)
Member
From7 Dec 2009 → 31 Jan 2014
Publications
1 - 10 of 21
- Two-dimensional hexagonal tin: ab initio geometry, stability, electronic structure and functionalization(2014)
Authors: Bas van den Broek, Michel Houssa, Emilio Scalise, Geoffrey Pourtois, Valeri Afanas'ev, Andre Stesmans
Pages: 1 - 8 - Two-Dimensional Si Nanosheets with Local Hexagonal Structure on a MoS2 Surface(2014)
Authors: Emilio Scalise, Bas van den Broek, Michel Houssa
Pages: 2096 - 2101 - Theoretical aspects of graphene-like group IV semiconductors(2014)
Authors: Michel Houssa, Bas van den Broek, Emilio Scalise, Valeri Afanasiev, Andre Stesmans
Pages: 98 - 103 - First-principles study of strained 2D MoS2(2014)
Authors: Emilio Scalise, Michel Houssa, Valeri Afanasiev, Andre Stesmans
Pages: 416 - 421 - Vibrational properties of epitaxial silicene layers on (111) Ag(2014)
Authors: Emilio Scalise, Michel Houssa, Bas van den Broek, Valeri Afanasiev, Andre Stesmans
Pages: 113 - 117 - First-principles electronic functionalization of silicene and germanene by adatom chemisorption(2014)
Authors: Bas van den Broek, Michel Houssa, Emilio Scalise, Valeri Afanasiev, Andre Stesmans
Pages: 104 - 108 - Two-dimensional hexagonal tin: ab initio geometry, stability, electronic structure and functionalization(2014)
Authors: Bas van den Broek, Michel Houssa, Emilio Scalise, Valeri Afanasiev, Andre Stesmans
Pages: 1 - 8 - First-principles study of strained 2D MoS2(2014)
Authors: Emilio Scalise, Michel Houssa, G Pourtois, Valeri Afanasiev, Andre Stesmans
Pages: 416 - 421 - Vibrational properties of defective oxides and 2D nanolattices: insights from first-principles simulations(2013)
Authors: Emilio Scalise
Number of pages: 164 - Interaction of germanene with (0001)ZnSe surfaces: A theoretical study(2013)
Authors: Michel Houssa, Bas van den Broek, Emilio Scalise, Valeri Afanasiev, Andre Stesmans
Pages: 209 - 215