Tuning the Schottky barrier in the arsenene/graphene van der Waals heterostructures by electric field

被引:41
作者
Li, Wei [1 ,3 ]
Wang, Tian-Xing [1 ]
Dai, Xian-Qi [1 ,2 ]
Wang, Xiao-Long [1 ]
Ma, Ya-Qiang [1 ]
Chang, Shan-Shan [1 ]
Tang, Ya-Nan [2 ]
机构
[1] Henan Normal Univ, Coll Phys & Elect Engn, Xinxiang 453007, Peoples R China
[2] Zhengzhou Normal Univ, Dept Phys, Zhengzhou 450044, Henan, Peoples R China
[3] Henan Univ Urban Construct, Sch Math & Phys, Pingdingshan 467036, Peoples R China
基金
中国国家自然科学基金;
关键词
Schottky barrier; Electric field; Arsenene/graphene vdW heterostructures; TOTAL-ENERGY CALCULATIONS; GRAPHENE; MOBILITY; METAL; TRANSPORT;
D O I
10.1016/j.physe.2016.11.013
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Using density functional theory calculations, we investigate the electronic properties of arsenene/graphene van der Waals (vdW) heterostructures by applying external electric field perpendicular to the layers. It is demonstrated that weak vdW interactions dominate between arsenene and graphene with their intrinsic electronic properties preserved. We find that an n-type Schottky contact is formed at the arsenene/graphene interface with a Schottky barrier of 0.54 eV. Moreover, the vertical electric field can not only control the Schottky barrier height but also the Schottky contacts (n-type and p-type) and Ohmic contacts (n-type) at the interface. Tunable p-type doping in graphene is achieved under the negative electric field because electrons can transfer from the Dirac point of graphene to the conduction band of arsenene. The present study would open a new avenue for application of ultrathin arsenene/graphene heterostructures in future nano- and optoelectronics.
引用
收藏
页码:6 / 10
页数:5
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