Tuning the electronic and optical properties of Blue P/MoSeS and Blue P/ MoSSe van der Waals heterostructure via biaxial strain

被引:4
|
作者
Huang, Juan [1 ,2 ]
Peng, Yufeng [3 ,4 ]
Han, Xueyun [3 ,4 ]
机构
[1] Henan Normal Univ, Sch Phys, Xinxiang 453007, Henan, Peoples R China
[2] Xinxiang Univ, Coll Phys & Elect Engn, Xinxiang 453003, Henan, Peoples R China
[3] Henan Normal Univ, Coll Elect & Elect Engn, Xinxiang 453007, Henan, Peoples R China
[4] Key Lab Optoelect Sensing Integrated Applicat Hen, Xinxiang 453007, Henan, Peoples R China
关键词
Electronic structure; The first-principles study; Band gap; Blue P; MoSSe and MoSeS vdW; heterostructures; Work function; Charge density difference; PROMISING PHOTOCATALYSTS; PERFORMANCE; WSE2;
D O I
10.1016/j.cplett.2021.138622
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
In the present work, by using the first-principles study, strain engineering is used to module the band gap transition of two novel van der Waals (vdW) heterostructures based on 2D Blue Phosphorene (Blue P) supported on MoSSe and MoSeS, producing Blue P/MoSSe and MoSeS bilayer systems. The results show that the biaxial strain is more effective for controlling the electronic properties of Blue P/MoSSe and MoSeS vdW heterostructures. The band gap of Blue P/MoSSe and MoSeS vdW heterostructures increases when increasing the strain value from -8% to -4%, whereas after -4% strain value not increases in the band gap is observed. The band gap of Blue P/MoSSe and MoSeS vdW heterostructures increased and reached the maximum of 0.755 and 1.249 eV at strain value of -4%, and it decreased with further increasing of strain value. We can see that the absorption edge of Blue P/MoSSe and Blue P/MoSeS is more to the left, about 1.3 e V greater than 1.5e V (Blue P and MoSSe and MoSeS). The present work provides an effective avenue to tune the electronic structure and band gap of Blue P/ MoSSe and MoSeS vdW heterostructures.
引用
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页数:5
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