scholarly journals Tunable Band Gap of MoS2/BN van der Waals Heterostructures under an External Electric Field

2019 ◽  
Vol 135 (3) ◽  
pp. 391-395
Author(s):  
M. Luo ◽  
B. Yu ◽  
Y.H. Shen
RSC Advances ◽  
2017 ◽  
Vol 7 (55) ◽  
pp. 34584-34590 ◽  
Author(s):  
Wei Zhang ◽  
Lifa Zhang

Using hybrid density functional calculations, we studied the electronic and optical properties of graphitic zinc oxide (g-ZnO) and phosphorene van der Waals (vdW) heterostructures.


RSC Advances ◽  
2017 ◽  
Vol 7 (41) ◽  
pp. 25582-25588 ◽  
Author(s):  
Yaqiang Ma ◽  
Xu Zhao ◽  
Mengmeng Niu ◽  
Xianqi Dai ◽  
Wei Li ◽  
...  

The future development of optoelectronic devices will require an advanced control technology in electronic properties, for example by an external electric field (Efield).


2015 ◽  
Vol 17 (18) ◽  
pp. 12194-12198 ◽  
Author(s):  
Run-wu Zhang ◽  
Chang-wen Zhang ◽  
Wei-xiao Ji ◽  
Feng Li ◽  
Miao-juan Ren ◽  
...  

We investigate the structural and electronic properties of germanene/germanane heterostructures. The band gap in these heterostructures can be effectively modulated by the external electric field and strain. These results provide a route to design high-performance FETs operating at room temperature in nanodevices.


2016 ◽  
Vol 94 (19) ◽  
Author(s):  
M. Yagmurcukardes ◽  
E. Torun ◽  
R. T. Senger ◽  
F. M. Peeters ◽  
H. Sahin

Author(s):  
Douglas D. de Vargas ◽  
Mateus H. Köhler ◽  
Rogério J. Baierle

The charge redistribution and orbital hybridization due to external electric fields and compressive strain are very promising for silicene-based nanoelectronics.


Author(s):  
Meixia Xiao ◽  
Xiao Shao ◽  
Hai Yang Song ◽  
Zhao Li ◽  
Minrong An ◽  
...  

The effects of small organic molecule (SOM) adsorption with benzene (C6H6), hexafluorobenzene (C6F6), and p‒difluorobenzene (C6H4F2) on the electronic properties of stanene under the external electric field are investigated through...


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