Electric field modulation of electronic structures in InSe and black phosphorus heterostructure

2018 ◽  
Vol 269 ◽  
pp. 112-117 ◽  
Author(s):  
Yi-min Ding ◽  
Jun-jie Shi ◽  
Min Zhang ◽  
Congxin Xia ◽  
Meng Wu ◽  
...  
Keyword(s):  
Electric Field ◽  
Electronic Structures ◽  
Black Phosphorus ◽  
Field Modulation

Electric field and strain tunable electronic structures in monolayer Black Phosphorus

2016 ◽  
Vol 112 ◽  
pp. 297-303 ◽  
Author(s):  
Tengfei Cao ◽  
Xibo Li ◽  
Limin Liu ◽  
Jijun Zhao
Keyword(s):  
Electric Field ◽  
Electronic Structures ◽  
Black Phosphorus

Photoelectric domain structure in ruby: Studies with electric-field modulation of photon echo

1994 ◽  
Vol 50 (18) ◽  
pp. 13138-13142
Author(s):  
S. P. Feofilov ◽  
Ki-Wan Jang ◽  
R. S. Meltzer
Keyword(s):  
Electric Field ◽  
Domain Structure ◽  
Photon Echo ◽  
Field Modulation

High Aspect Ratio Tilted Gratings Through Local Electric Field Modulation in Plasma Etching

2021 ◽  
Author(s):  
Zhitian Shi ◽  
Konstantins Jefimovs ◽  
Antonino La Magna ◽  
Marco Stampanoni ◽  
Lucia Romano
Keyword(s):  
Aspect Ratio ◽  
Electric Field ◽  
Plasma Etching ◽  
High Aspect Ratio ◽  
Local Electric Field ◽  
Field Modulation

The tuning effect of the electric field on the physical properties of some typical wurtzite semiconductors

2017 ◽  
Vol 31 (33) ◽  
pp. 1750310 ◽  
Author(s):  
Jia-Ning Li ◽  
San-Lue Hu ◽  
Hao-Yu Dong ◽  
Xiao-Ying Xu ◽  
Jia-Fu Wang ◽  
...  
Keyword(s):  
Electric Field ◽  
Physical Properties ◽  
First Principles ◽  
Electronic Structures ◽  
Density Functional ◽  
Great Influence ◽  
Semiconductor Materials ◽  
Functional Theory ◽  
The Stability ◽  
Wurtzite Semiconductors

Under the tuning of an external electric field, the variation of the geometric structures and the band gaps of the wurtzite semiconductors ZnS, ZnO, BeO, AlN, SiC and GaN have been investigated by the first-principles method based on density functional theory. The stability, density of states, band structures and the charge distribution have been analyzed under the electric field along (001) and (00[Formula: see text]) directions. Furthermore, the corresponding results have been compared without the electric field. According to our calculation, we find that the magnitude and the direction of the electric field have a great influence on the electronic structures of the wurtzite materials we mentioned above, which induce a phase transition from semiconductor to metal under a certain electric field. Therefore, we can regulate their physical properties of this type of semiconductor materials by tuning the magnitude and the direction of the electric field.

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