Volume 106, Number 4, May 2014
|Number of page(s)||6|
|Section||Condensed Matter: Electronic Structure, Electrical, Magnetic and Optical Properties|
|Published online||23 May 2014|
Electronic properties of MoS2 sandwiched between graphene monolayers
Department of Applied Physics and the MOE Key Laboratory for Nonequilibrium Synthesis and Modulation of Condensed Matter, Xi'an Jiaotong University - Xi'an, Shaanxi 710049, PRC
Received: 26 February 2014
Accepted: 29 April 2014
The effect of an electric field on the electronic properties of a MoS2 monolayer between two graphene sheets (G/MoS2/G) is investigated within the framework of density functional theory. We show that the positive and negative electronic field applied in the direction perpendicular to the G/MoS2/G superlattice significantly modifies the electronic structure of the whole system, which can allow to control the values of the energy gap. It is shown that the energy dispersions are nearly linear in the vicinity of the Fermi level with and without external field. We elucidate the mechanism for the gap tuning by examining the projected density of states of C atoms and charge redistribution within graphene and charge transfer between graphene and MoS2 layers driven by the electric field. These findings are a useful complement to experimental studies of the G/MoS2/G system and provide a theoretical explanation for the extraordinary performance of this superlattice for fast speed and high on-off switching transistor.
PACS: 73.21.Ac – Multilayers / 73.20.At – Surface states, band structure, electron density of states
© EPLA, 2014
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