2011/03/14 by Zi-Xiang Hu, Wenxin Ding
Chemistry · Materials Science · Mathematics · Physics and Astronomy · #Bilayer #Bilayer graphene #Chemistry #Condensed matter physics #Density of states #Enhanced Data Rates for GSM Evolution #Fermi energy #Fermi level #Geometry #Graphene #Graphene research and applications #Lattice (music) #Materials science #Mathematics #Monolayer #Nanotechnology #Nuclear magnetic resonance #Physics #Quantum and electron transport phenomena #Quantum mechanics #Stacking #Topological Materials and Phenomena #Zigzag #cond-mat.mes-hall #cond-mat.mtrl-sci
paper · pdf · doi:10.1016/j.physleta.2011.11.046
published as Phys. Lett. A 376, 610 (2012) · 8 pages, 8 figures
arxiv created 2011/03/14 · openalex publication_date 2011/12/07 · arxiv updated 2015/05/27 · openalex created_date 2025/10/10 · openalex updated_date 2026/08/05
The electronic property of monolayer-bilayer hybrid graphene with a zigzag interface is studied by both the Dirac equation and numerical calculation. There are two types of zigzag interface stacks. The dispersion and local density of states behave quit differently along the interface at the Fermi energy due to the different locations of the edge state. We hope our study can give some insights in the understanding of the transport and STM experiments.