Correlation between energy positions of deep intrinsic point-defect levels and a limiting fermi level in irradiated III–V semiconductors

2007 ◽  
Vol 50 (5) ◽  
pp. 429-434 ◽  
Author(s):  
V. N. Brudnyi ◽  
S. N. Grinyaev ◽  
N. G. Kolin
2021 ◽  
pp. 2150359
Author(s):  
Lingxia Li ◽  
Xuefeng Lu ◽  
Jianhua Luo ◽  
Xin Guo ◽  
Junqiang Ren ◽  
...  

The intrinsic point defect influence data for [Formula: see text]–Si3N4 by far are incomplete and experimental clarification is not easy. In this contribution, the effects of vacancy ([Formula: see text], [Formula: see text] and [Formula: see text]) and interstitial ([Formula: see text] and [Formula: see text]) defects on the electronic properties of H-passivated [Formula: see text]–Si3N4 (0001) surface are explored based on density functional theory (DFT) calculation. The results show that it is easier to form [Formula: see text] vacancy defects in the surface layer under Si-rich conditions. The existence of N vacancies makes the bottom of conduction bands shift downwards, and the top of valance band is away from Fermi level. The presence of [Formula: see text] makes the system have the characteristics of p-type semiconductor, and the closer to the inner layer, the narrower the range of additional energy bands and the greater the degree of localization of electrons. The closer the Si atom vacancy is to the surface, the smaller the photon energy corresponding to the maximum absorption coefficient is. Compared with the N vacancy system, the Si vacancy system has higher reflection ability in the low energy region. For the interstitial defect systems, [Formula: see text] is easy to form on the surface layer, and [Formula: see text] is easy to produce in the inner layer. The [Formula: see text] system has a new additional energy level at the Fermi level, and as the [Formula: see text] is closer to the inner layer, the energy range of the additional energy level is also narrower. In the [Formula: see text] system, the new additional energy levels appear at the Fermi level and the intermediate band. The results have positive significance for the design of this advanced structural and functional integrated ceramics. The absorption coefficient and reflection coefficient of [Formula: see text] system are much higher than those of other systems when the energy is greater than 2.5 eV.


1999 ◽  
Vol 33 (5) ◽  
pp. 531-535
Author(s):  
N. K. Morozova ◽  
I. A. Karetnikov ◽  
V. V. Blinov ◽  
V. K. Komar ◽  
V. G. Galstan ◽  
...  

1989 ◽  
Vol 163 ◽  
Author(s):  
Shaofeng Yu ◽  
Ulrich M. Gosele ◽  
Teh Y. Tan

AbstractAn examination of the three available quantitative models of Si diffusion in GaAs has led to the conclusion that the Fermi-level effect mechanism plays the most essential role. In some experimental results a point defect concentration transient is involved which should be incoorporated in future models.


2018 ◽  
Vol 86 (10) ◽  
pp. 3-24
Author(s):  
Koji Sueoka ◽  
Yuji Mukaiyama ◽  
Koji Kobayashi ◽  
Hiroaki Fukuda ◽  
Shunta Yamaoka ◽  
...  

2017 ◽  
Vol 2017.30 (0) ◽  
pp. 087
Author(s):  
Eiji Kamiyama ◽  
Yoshiaki Abe ◽  
Hironori Banba ◽  
Hiroyuki Saito ◽  
Susumu Maeda ◽  
...  

2013 ◽  
Vol 110 (1) ◽  
Author(s):  
Pekka T. Neuvonen ◽  
Lasse Vines ◽  
Bengt G. Svensson ◽  
Andrej Yu. Kuznetsov

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