Electronic properties of several two dimensional halides from ab initio calculations

• Mohamed Barhoumi,
• Ali Abboud,
• Lamjed Debbichi,
• Moncef Said,
• Torbjörn Björkman,
• Dario Rocca and
• Sébastien Lebègue

Beilstein J. Nanotechnol. 2019, 10, 823–832, doi:10.3762/bjnano.10.82

• Technology (KAIST), Yuseong-gu, Daejeon 305-701, Korea Physics/Department of Natural Sciences, Åbo Akademi University, Porthansgatan 3, 20500 Turku, Finland 10.3762/bjnano.10.82 Abstract Using density functional theory, we study the electronic properties of several halide monolayers. We show that their

• theory; electronic properties; halide monolayers; Introduction The discovery of graphene [1] by exfoliation [2] opened a new era in several domains of science. Graphene has attracted great attention due to its unique properties [3] and because it offers many advantages in comparison with more common