Hybridization effects on the out-of-plane electron tunneling properties of monolayers: Is h-BN more conductive than graphene?
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.
Hybridization effects on the out-of-plane electron tunneling properties of monolayers: Is h-BN more conductive than graphene?.
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