Study on Optical Properties of Type-II SnO2/ZnS Core/Shell Nanowires

2011 ◽  
Vol 115 (15) ◽  
pp. 7225-7229 ◽  
Author(s):  
Xiuqing Meng ◽  
Fengmin Wu ◽  
Jingbo Li
Optik ◽  
2017 ◽  
Vol 146 ◽  
pp. 90-97 ◽  
Author(s):  
A. Naifar ◽  
N. Zeiri ◽  
S. Abdi-Ben Nasrallah ◽  
M. Said

2018 ◽  
Vol 26 (14) ◽  
pp. 18480 ◽  
Author(s):  
Lingling Ran ◽  
Haiyang Li ◽  
Wenzhi Wu ◽  
Yachen Gao ◽  
Zhijun Chai ◽  
...  

2020 ◽  
Vol 128 ◽  
pp. 106246 ◽  
Author(s):  
Musa Çadirci ◽  
Yasemin Gündoğdu ◽  
Erdem Elibol ◽  
Hamdi Şükür Kılıç

2020 ◽  
Vol 34 (25) ◽  
pp. 2050214 ◽  
Author(s):  
Chang Liu ◽  
Enling Li ◽  
Tuo Peng ◽  
Kaifei Bai ◽  
Yanpeng Zheng ◽  
...  

In this paper, electronic and optical properties of GaN/InN core/shell nanowires (CSNWs) have been theoretically investigated through the first principles calculations. The binding energy of In and N atoms on surface of six crystal planes along the [Formula: see text]-axis of GaN nanowires are all negative, which indicate that In and N atoms can be effectively deposited on the surface of GaN nanowires and preparing GaN/InN CSNWs is feasible theoretically. Calculation results of electronic properties indicate that the core/shell ratio and diameter of GaN/InN CSNWs have significant effect on the band structure, bandgap can be effectively adjusted when keeping the number of GaN layers unchanged and changing the number of InN layers. Moreover, with the increase in the number of InN layers, the absorption spectrum of GaN/InN CSNW has significant redshift and few weak absorption peaks appear in the visible light region.


2012 ◽  
Vol 14 (4) ◽  
Author(s):  
Miao Zhong ◽  
Yanbo Li ◽  
Takero Tokizono ◽  
Maojun Zheng ◽  
Ichiro Yamada ◽  
...  

2017 ◽  
Vol 6 (1) ◽  
pp. 80-86
Author(s):  
S. N. Saravanamoorthy ◽  
A. John Peter

Electronic and optical properties of Type-II lead based core/shell semiconducting quantum dots are reported. Binding energies of electron–hole pair, optical transition energies and the absorption coefficients are investigated taking into account the geometrical confinement in PbSe/PbS core/shell quantum dot nanostructure. The energies are obtained with the increase of shell thickness for various inner core radii. The probability densities of electron and hole wave functions of radial coordinate of the core PbSe and PbS shell quantum dots are presented. The optical transition energy with the spatial confinement is brought out. The electronic properties are obtained using variational approach whereas the compact density matrix method is employed for the nonlinear optical properties. The results show that (i) a decrease in binding energy is obtained when the shell thickness increases due to more separation of electron–hole pair and (ii) the energy band gap decreases with the increase in the shell thickness resulting in the reduction of the higher energy interband transitions.


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