| Literature DB >> 23653206 |
L Britnell1, R V Gorbachev, A K Geim, L A Ponomarenko, A Mishchenko, M T Greenaway, T M Fromhold, K S Novoselov, L Eaves.
Abstract
The chemical stability of graphene and other free-standing two-dimensional crystals means that they can be stacked in different combinations to produce a new class of functional materials, designed for specific device applications. Here we report resonant tunnelling of Dirac fermions through a boron nitride barrier, a few atomic layers thick, sandwiched between two graphene electrodes. The resonance occurs when the electronic spectra of the two electrodes are aligned. The resulting negative differential conductance in the device characteristics persists up to room temperature and is gate voltage-tuneable due to graphene's unique Dirac-like spectrum. Although conventional resonant tunnelling devices comprising a quantum well sandwiched between two tunnel barriers are tens of nanometres thick, the tunnelling carriers in our devices cross only a few atomic layers, offering the prospect of ultra-fast transit times. This feature, combined with the multi-valued form of the device characteristics, has potential for applications in high-frequency and logic devices.Entities:
Year: 2013 PMID: 23653206 PMCID: PMC3644101 DOI: 10.1038/ncomms2817
Source DB: PubMed Journal: Nat Commun ISSN: 2041-1723 Impact factor: 14.919
Figure 1Graphene-BN resonant tunnelling transistor.
(a) Schematic diagram of the devices. (b) Measured current-voltage characteristics of one of our devices (device A) at 6 K. The hBN barrier is four atomic layers thick, as determined by atomic force microscopy and optical contrast13; the active area for the flow of tunnel current is 0.3 μm2. The Vg values range, in 5 V steps, from +15 V (top red curve), through −20 V (black symmetric curve) to −55 V (bottom blue curve). The inset shows schematically the relative positions of the Fermi energies (chemical potentials) of the doped Si substrate gate electrode (represented by hatched lines) and of the two graphene layers at the peak of the I(Vb) curve in forward bias with Vg=+15 V. (c) Theoretical simulation of device A obtained by using the Bardeen model and including the effect of doping in both graphene electrodes. Parameters: qc−1=12 nm; bottom layer is n-doped at 4.4 × 1011 cm−2 and the top graphene p-doped at 1.0 × 1012 cm−2. As our top graphene layers are exposed to the environment, we expect them to have stronger residual (~1012 cm−2) doping than the bottom layers, as often observed in partially encapsulated double-layer graphene devices5. The top inset (i) shows the chemical potentials μT and μB in the top (T) and bottom (B) electrodes, respectively, for Vb=0 and Vg=−20 V, which corresponds to the symmetric I(Vb) shown in black; for inset (ii) Vg=+15 V and Vb=0.3 V, which corresponds to the peak of the I(Vb) curve. The lower inset shows the Vg dependence of the PVR=Ip/Iv obtained from our simulations, where Ip,v are the currents at the peak and the valley (minimum) beyond.
Figure 2Idealized current-voltage characteristics of a resonant tunnel transistor.
Here, we assume that the chemical potentials of the two graphene electrodes are at the Dirac points when the device is unbiased. T=10 K. Vg=0 (black curve); Vg=10 V (red curve). Insets (a–d) show the positions of the chemical potentials at the marked points on the I(Vb) curves.
Figure 3Reproducibility of resonant tunnelling in double-layer graphene devices.
Device B exhibits I(Vb) curves similar to those of device A. The hBN barrier is 5 atomic layers thick; the active area for the flow of tunnel current is 0.6 μm2. (a) T=7 K; the Vg values range, in 5 V steps, from +20 to −60 V. The inset shows the Vg dependence of the PVR. (b) Room-temperature I(Vb) characteristics for device B; Vg ranges from +50 to −50 V in 5 V steps.