Electric-field tunable electronic properties and Schottky contact of graphene/phosphorene heterostructure

被引:21
|
作者
Phuc, Huynh V. [1 ]
Ilyasov, Victor V. [2 ]
Hieu, Nguyen N. [1 ]
Nguyen, Chuong V. [3 ]
机构
[1] Duy Tan Univ, Inst Res & Dev, Da Nang, Vietnam
[2] Don State Tech Univ, Dept Phys, Rostov Na Donu, Russia
[3] Le Quy Don Tech Univ, Dept Mat Sci & Engn, Hanoi, Vietnam
关键词
Graphene; Phosphorene; Electronic properties; Schottky contact; Electric field; DENSITY-FUNCTIONAL THEORY; DER-WAALS HETEROSTRUCTURES; MOS2; MONOLAYER; GRAPHENE; STRAIN; PHOSPHORENE; BARRIER; 1ST-PRINCIPLES; COMPOSITES; INTERFACE;
D O I
10.1016/j.vacuum.2017.12.040
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
In this paper, we study the electronic properties of graphene/phosphorene (G/P) heterostructure under applied electric field. The interlayer distance between graphene and topmost phosphorene is 3.50 A and the binding energy per carbon atom is 28.2 meV, which is indicated that graphene is bound to phosphorene via vdW interaction. The appearance of an energy gap of 33 meV in graphene is due to the dominant influence exerted by the phosphorene on graphene and sublattice symmetry broken between graphene and substrate. The G/P heterostructure forms a p-type Schottky contact with Phi(Bp) = 0.34 eV. By applying the negative electric field, the G/P heterostructure keeps a p-type Schottky contact. Whereas with the positive electric field of E >= +0.25 V/angstrom, Phi(Bp) becomes larger than Phi(Bn), resulting in a transformation from p-type to n-type Schottky contact. The present results may open up a new avenue for application of the G/P vdW heterostructure in electronic devices. (C) 2018 Elsevier Ltd. All rights reserved.
引用
收藏
页码:231 / 237
页数:7
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