The influence of hydrostatic pressure on the electronic structure and optical properties of tin dioxide: A first-principle study

2013 ◽  
Vol 408 ◽  
pp. 73-78 ◽  
Author(s):  
Lu-Gang Cai ◽  
Fa-Min Liu ◽  
Dian Zhang ◽  
Wen-Wu Zhong
Keyword(s):  
Optical Properties ◽  
Electronic Structure ◽  
Hydrostatic Pressure ◽  
Tin Dioxide ◽  
First Principle

Electronic structure and optical properties of Ag-doped SnO2 nanoribbons

RSC Advances ◽  
2014 ◽  
Vol 4 (79) ◽  
pp. 41819-41824 ◽  
Author(s):  
Bao-Jun Huang ◽  
Feng Li ◽  
Chang-Wen Zhang ◽  
Ping Li ◽  
Pei-Ji Wang
Keyword(s):  
Optical Properties ◽  
Electronic Structure ◽  
Total Energy ◽  
Tin Dioxide ◽  
Energy Calculation ◽  
First Principle ◽  
Electronic And Optical Properties ◽  
Total Energy Calculation ◽  
Spin Polarized

Structural, electronic and optical properties have been calculated for Tin dioxide nanoribbons (SnO2 NRs) with both zigzag and armchair shaped edges by first principle spin polarized total energy calculation.

Electronic Structure and Optical Properties of Antimony-Doped SnO 2 from First-Principle Study

2012 ◽  
Vol 57 (1) ◽  
pp. 145-150 ◽  
Author(s):  
Peng-Fei Lu ◽  
Yue Shen ◽  
Zhong-Yuan Yu ◽  
Long Zhao ◽  
Qiong-Yao Li ◽  
...  
Keyword(s):  
Optical Properties ◽  
Electronic Structure ◽  
First Principle

First Principles Calculation of Geometrical and Electronic Structure of Semiconductor Fe1-xMnxSi2

2011 ◽  
Vol 213 ◽  
pp. 483-486
Author(s):  
Fang Gui ◽  
Shi Yun Zhou ◽  
Wan Jun Yan ◽  
Chun Hong Zhang ◽  
Xiao Tian Guo ◽  
...  
Keyword(s):  
Optical Properties ◽  
Electronic Structure ◽  
First Principles ◽  
Function Theory ◽  
Density Function Theory ◽  
First Principles Calculation ◽  
First Principle ◽  
Substitutional Doping ◽  
Pseudo Potential ◽  
Mn Concentrations

The electronic structure and optical properties of Fe1-xMnxSi2 have been studied using the first principle plane-wave pseudo-potential based on the density function theory. Substitutional doping is considered with Mn concentrations of x=0.0625, 0.125, 0.1875 and 0.25, respectively. The calculated results show that the volume of β-FeSi2 increase and the band gap increase with increasing of Mn.

First Principle Calculation of Electronic Structure and Optical Properties of ZnNb2-xTaxO6 (x=0-2.0)

2020 ◽  
Vol 41 (1) ◽  
pp. 38-47
Author(s):  
闫宇星 YAN Yu-xing ◽  
汪 帆 WANG Fan ◽  
李付绍 LI Fu-shao ◽  
张珏璇 ZHANG Jue-xuan ◽  
王红成 WANG Hong-chen ◽  
...  
Keyword(s):  
Optical Properties ◽  
Electronic Structure ◽  
First Principle ◽  
Principle Calculation ◽  
First Principle Calculation

First-principle study of electronic structure and optical properties of SiC nano films

2019 ◽  
Vol 34 (11) ◽  
pp. 115015
Author(s):  
Yanan Niu ◽  
Huijun Hu ◽  
Wenshu Zhang ◽  
Jianguo Li ◽  
Liqing Qiao ◽  
...  
Keyword(s):  
Optical Properties ◽  
Electronic Structure ◽  
First Principle

First-principle investigation of electronic structure and optical properties of In-doped wurtzite ZnO

2011 ◽  
Vol 5 (2/3) ◽  
pp. 262 ◽  
Author(s):  
Pei Li ◽  
Xiaoliang Wang ◽  
Huan Wang ◽  
Xifu Song ◽  
Tao Xi ◽  
...  
Keyword(s):  
Optical Properties ◽  
Electronic Structure ◽  
First Principle

Electronic structure and optical properties of Fe-doped SnS2 from first-principle calculations

RSC Advances ◽  
2016 ◽  
Vol 6 (5) ◽  
pp. 3480-3486 ◽  
Author(s):  
Lili Sun ◽  
Wei Zhou ◽  
Yanyu Liu ◽  
Dandan Yu ◽  
Yinghua Liang ◽  
...  
Keyword(s):  
Optical Properties ◽  
Electronic Structure ◽  
Infrared Region ◽  
First Principle ◽  
Fe Doping ◽  
Visible Absorption ◽  
First Principle Calculations

The Fe doping can increase the visible absorption of SnS2 and extend the absorption into the infrared region.

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