Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 19, Issue 37, Pages 25574-25581Publisher
ROYAL SOC CHEMISTRY
DOI: 10.1039/c7cp03678g
Keywords
-
Funding
- Australian Research Council (ARC) [DP130102956, FT130100778]
- Australian Research Council Centre of Excellence in Future Low-Energy Electronics Technologies [CE170100039]
- Australian Research Council [FT130100778] Funding Source: Australian Research Council
Ask authors/readers for more resources
Epitaxial growth of stanene monolayers on graphene substrates is an attractive synthesis route for atomically-thin electronic components, however, it remains unclear how such composites will tolerate lattice strain and exposure to ambient atmosphere. Using density functional theory, we identified several epitaxial configurations for the stanene-graphene bilayer system and determined the effect of strain and water adsorption. In addition to previously reported co-aligned bilayers, we identify a second family of low energy structures involving rotation of one layer by thirty degrees. The band structures of the rotated configurations exhibit a fully metallic interface, whereas the co-aligned structures are poised at the transition between semimetallic and semiconductor characteristics. In general, the electronic states are directly correlated with differences in the buckling parameter of the tin layer assigned to the competition between sp(2) and sp(3) hybridization schemes. This can be controlled by strain to yield a metal-insulator transition in special circumstances. For the equilibrium structure, H2O preferentially adsorbs on the stanene layer, and the system remains metallic with a mixture of Dirac and parabolic bands at the Fermi surface.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available