Tuning the electronic properties of van der Waals heterostructures composed of black phosphorus and graphitic SiC

被引:18
|
作者
Tang, Kewei [1 ,2 ]
Qi, Weihong [1 ,2 ]
Li, Yejun [3 ]
Wang, Tianran [2 ]
机构
[1] Northwestern Polytech Univ, Ctr Adv Lubricat & Seal Mat, State Key Lab Solidificat Proc, Xian 710072, Shaanxi, Peoples R China
[2] Cent South Univ, Sch Mat Sci & Engn, Changsha 410083, Peoples R China
[3] Cent South Univ, Sch Phys & Elect, Hunan Key Lab Super Microstruct & Ultrafast Proc, Changsha 410083, Hunan, Peoples R China
基金
中国国家自然科学基金;
关键词
AB-INITIO; SILICON; FIELD; MOBILITY; CARBON; APPROXIMATION; MONOLAYER; ALGORITHM; BANDGAP; STRAIN;
D O I
10.1039/c8cp06170j
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
This study presents a new van der Waals (vdW) heterostructure composed of monolayer black phosphorus (BP) and monolayer graphitic SiC (g-SiC). Using first-principles calculations, the structural and electronic properties of the BP/SiC heterostructure were investigated. It was found that by stacking BP with SiC, weak type-I band alignment can be achieved with a band gap of 0.705 eV, where the direct band gap as well as linear dichroism features were well preserved. The electrostatic potential drop in the heterojunction was calculated to be 4.044 eV. By applying perpendicular electric field, the band alignment can be altered to either type-I or type-II, and the band gap can be effectively controlled by field intensity, hence making the heterostructure suitable for various applications.
引用
收藏
页码:29333 / 29340
页数:8
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