Hybridization effects on the out-of-plane electron tunneling properties of monolayers: Is h-BN more conductive than graphene?
Document Type
Article
Publication Date
8-29-2014
Abstract
Electron transport properties through multilayers of hexagonal boron nitride (h-BN) sandwiched between gold electrodes is investigated by density functional theory together with the non-equilibrium Green's function method. The calculated results find that despite graphene being a gapless semimetal and h-BN two-dimensional layer being an insulator, the transmission function perpendicular to the atomic layer plane in both systems is nearly identical. The out-of-plane tunnel current is found to be strongly dependent on the interaction at the interface of the device. As a consequence, single layer h-BN coupled with atomically flat weakly interacting metals such as gold may not work as a good dielectric material, but the absence of sharp resonances would probably lead to more stable out-of-plane electronic transport properties compared to graphene. © 2014 IOP Publishing Ltd.
Publication Title
Nanotechnology
Recommended Citation
Zhong, X.,
Amorim, R.,
Rocha, A.,
&
Pandey, R.
(2014).
Hybridization effects on the out-of-plane electron tunneling properties of monolayers: Is h-BN more conductive than graphene?.
Nanotechnology,
25(34).
http://doi.org/10.1088/0957-4484/25/34/345703
Retrieved from: https://digitalcommons.mtu.edu/michigantech-p/9647