Graphene Contacts to a HfSe2/SnS2 Heterostructure
arXiv:1611.08941 · doi:10.1063/1.4975178
Abstract
Placing graphene on SnS2 results in significant charge transfer, on the order of 10^13/cm^2, from the graphene to the SnS2, and the charge transfer results in a negative Schottky barrier contact for electron injection from the graphene into the SnS2 conduction band. However, due to the s-px,y composition of the SnS2 conduction band, the coupling between the SnS2 and the graphene is relatively weak. A third layer, HfSe2, placed between the SnS2 and the graphene, serves as a matrix element matching layer, since it has strong coupling to both the graphene and the SnS2. It increases the coupling to the graphene by a factor of 10, and it has little effect on the negative Schottky barrier height, since the conduction band wavefucntion of the SnS2 / HfSe2 is a coherent superposition of the orbitals from the two individual layers, such that there is no energy barrier for an electron to move between the two layers. This paper first investigates the electronic properties of the heterostructure bilayer SnS2 / HfSe2 in the presence of an applied vertical electric field, and then it investigates the trilayer systems of BN / SnS2 / HfSe2 and graphene / SnS2 / HfSe2. A tunneling Hamiltonian estimate of the the contact resistance of the graphene to the SnS2 / HfSe2 heterostructure indicates an excellent low-resistance contact.
21 pages, 8 figures
References in corpus (12)
- The electronic properties of graphene
- Field-effect tunneling transistor based on vertical graphene heterostructures
- Atomically thin p-n junctions with van der Waals heterointerfaces
- Vertical Field Effect Transistor based on Graphene-WS2 Heterostructures for flexible and transparent electronics
- Band alignment of two-dimensional transition metal dichalcogenides: application in tunnel field effect transistors
- Electronic properties of the MoS2-WS2 heterojunction
- Towards barrier free contact to MoS2 using graphene electrodes
- Esaki diodes in van der Waals heterojunctions with broken-gap energy band alignment
- Gate Tunable Quantum Oscillations in Air-Stable and High Mobility Few-Layer Phosphorene Heterostructures
- First-Principles Study of Hybrid Graphene and MoS Nanocomposites
- Effect of Electric Field on the Band Structure of Graphene/BN and BN/BN Bilayers
- Tuning the Electronic Structure of Monolayer Graphene/MoS2 van der Waals Heterostructures via Interlayer Twist