valence band anticrossing
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2018 ◽  
Vol 32 (11) ◽  
pp. 1850126 ◽  
Author(s):  
Junyu Zhang ◽  
Pengfei Lu ◽  
Yingjie Chen ◽  
Dan Liang ◽  
Chunfang Zhang ◽  
...  

Valence band anticrossing (VBAC) model is used to investigate band structure of InN[Formula: see text]Bi[Formula: see text], GaN[Formula: see text]Bi[Formula: see text] and AlN[Formula: see text]Bi[Formula: see text] for the purpose of optimal performance group-III nitride related devices. Obvious reduction in band gap and increase in spin–orbit splitting energy are founded by doping dilute concentration of bismuth in all these III-N material. The band gap of GaN[Formula: see text]Bi[Formula: see text] and AlN[Formula: see text]Bi[Formula: see text] show a step change, and this can be explained by the special position relation between of Bi impurity energy level with corresponding host’s band offsets. We also show how bismuth may be used to form alloys by finding the doping region [Formula: see text] which can provide a means of suppressing non-radiative CHSH (hot-hole producing) Auger recombination and inter-valence band absorption. For InN[Formula: see text]Bi[Formula: see text], bismuth concentration beyond 1.25% is found to be corresponding to the range of [Formula: see text] and it shows a continuous adjustable band gap from 0.7 eV to zero. This may make InN[Formula: see text]Bi[Formula: see text] a potential candidate for near or mid-infrared optoelectronic applications.


Author(s):  
Liyuan Wu ◽  
Lihong Han ◽  
Xiaoyun Li ◽  
Pengfei Lu ◽  
Shumin Wang

2014 ◽  
Vol 2014 ◽  
pp. 1-4 ◽  
Author(s):  
D. P. Samajdar ◽  
S. Dhar

The valence band anticrossing model has been used to calculate the heavy/light hole and spin-orbit split-off energies inInAs1-xBixandInSb1-xBixalloy systems. It is found that both the heavy/light hole, and spin-orbit splitE+levels move upwards in energy with an increase in Bi content in the alloy, whereas the splitE−energy for the holes shows a reverse trend. The model is also used to calculate the reduction of band gap energy with an increase in Bi mole fraction. The calculated values of band gap variation agree well with the available experimental data.


2008 ◽  
Vol 78 (7) ◽  
Author(s):  
K. Alberi ◽  
K. M. Yu ◽  
P. R. Stone ◽  
O. D. Dubon ◽  
W. Walukiewicz ◽  
...  

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