Theoretical study on the electronic and optical properties of B-doped zinc-blende GeC

2013 ◽  
Vol 71 ◽  
pp. 33-37 ◽  
Author(s):  
Xing-Sen Che ◽  
Zheng-Tang Liu ◽  
Yang-Ping Li ◽  
Ting-Ting Tan
Keyword(s):  
Optical Properties ◽  
Theoretical Study ◽  
Electronic And Optical Properties ◽  
Zinc Blende

Theoretical study of structural, electronic, and optical properties ofZnmSenclusters

2006 ◽  
Vol 73 (20) ◽  
Author(s):  
Biplab Goswami ◽  
Sougata Pal ◽  
Pranab Sarkar ◽  
G. Seifert ◽  
M. Springborg
Keyword(s):  
Optical Properties ◽  
Theoretical Study ◽  
Electronic And Optical Properties

Electronic and optical properties of zinc-blende GeC by first principles study

2015 ◽  
Vol 29 (20) ◽  
pp. 1550103
Author(s):  
Jinhui Zhai ◽  
Jinguang Zhai ◽  
Ajun Wan
Keyword(s):  
Optical Properties ◽  
First Principles ◽  
Density Functional ◽  
Dielectric Constants ◽  
Electronic And Optical Properties ◽  
Optical Functions ◽  
Zinc Blende ◽  
The Density Functional Theory ◽  
Valence Bands ◽  
Energy Dependent

The electronic and optical properties of zinc-blende (zb)[Formula: see text]GeC have been investigated using first principles calculations based on the density functional theory (DFT). The obtained band gap of zb–GeC is 2.30[Formula: see text]eV by means of Heyd–Scuseria–Ernzerhof (HSE) functional. We have discussed the energy-dependent optical functions including dielectric constants, refractive index, absorption, reflectivity, and energy-loss spectrum in detail. The results reveal that zb–GeC has a higher static dielectric constant compared with that of zb–SiC. The optical functions are mainly associated with the interband transitions from the occupied valence bands (VBs) Ge[Formula: see text][Formula: see text] and C[Formula: see text][Formula: see text] states to Ge[Formula: see text][Formula: see text], [Formula: see text] and C[Formula: see text][Formula: see text] states of the unoccupied conduction bands (CBs).

Theoretical study of structural, electronic and optical properties of InxGa1-xN alloys

Optik ◽  
2018 ◽  
Vol 174 ◽  
pp. 739-747 ◽  
Author(s):  
M. Shakil ◽  
M. Kashif Masood ◽  
M. Zafar ◽  
Shabir Ahmad ◽  
Abrar Hussain ◽  
...  
Keyword(s):  
Optical Properties ◽  
Theoretical Study ◽  
Electronic And Optical Properties

Theoretical study on the electronic and optical properties of bulk and surface (001) In x Ga 1-x As

2018 ◽  
Vol 537 ◽  
pp. 68-76 ◽  
Author(s):  
XueFei Liu ◽  
Zhao Ding ◽  
ZiJiang Luo ◽  
Xun Zhou ◽  
JieMin Wei ◽  
...  
Keyword(s):  
Optical Properties ◽  
Theoretical Study ◽  
Electronic And Optical Properties

Structural, Elastic, Electronic and Optical Properties of Zinc-Blende MTe (M=Zn/Mg)

2013 ◽  
Vol 29 (05) ◽  
pp. 929-936 ◽  
Author(s):  
GUO Lei ◽  
◽  
HU Ge ◽  
FENG Wen-Jiang ◽  
ZHANG Sheng-Tao ◽  
...  
Keyword(s):  
Optical Properties ◽  
Electronic And Optical Properties ◽  
Zinc Blende

Tunable electronic and optical properties of the WS2/IGZO heterostructure via an external electric field and strain: a theoretical study

2019 ◽  
Vol 21 (27) ◽  
pp. 14713-14721 ◽  
Author(s):  
Hongyu Tang ◽  
Chunjian Tan ◽  
Huiru Yang ◽  
Kai Zheng ◽  
Yutao Li ◽  
...  
Keyword(s):  
Optical Properties ◽  
Electric Field ◽  
Visible Light ◽  
External Electric Field ◽  
Theoretical Study ◽  
Uv Light ◽  
Mechanical Strain ◽  
Electronic And Optical Properties

The external mechanical strain can efficiently modulate the photoresponse of the WS2/IGZO heterostructure to the UV light and the visible light.

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