Ultraviolet electroluminescence from nanostructural SnO2-based heterojunction with high-pressure synthesized Li-doped ZnO as a hole source

2019 ◽  
Vol 45 (4) ◽  
pp. 4392-4397 ◽  
Author(s):  
Rui Deng ◽  
Jinliang Zhao ◽  
Duanyi Zhang ◽  
Jieming Qin ◽  
Bin Yao ◽  
...  
Keyword(s):  
High Pressure ◽  
Doped Zno

High dielectric constant in Al-doped ZnO ceramics using high-pressure treated powders

2016 ◽  
Vol 657 ◽  
pp. 90-94 ◽  
Author(s):  
Xuhai Li ◽  
Xiuxia Cao ◽  
Liang Xu ◽  
Lixin Liu ◽  
Yuan Wang ◽  
...  
Keyword(s):  
Dielectric Constant ◽  
High Pressure ◽  
High Dielectric Constant ◽  
Doped Zno ◽  
High Dielectric ◽  
Zno Ceramics

Microstructure and thermoelectric properties of α-and γ-Al2O3 doped ZnO under high pressure

2021 ◽  
Author(s):  
Qi Chen ◽  
Lijie Chang ◽  
Xinjian Li ◽  
Yao Wang ◽  
Jian Wang ◽  
...  
Keyword(s):  
High Pressure ◽  
Thermoelectric Properties ◽  
Doped Zno

Sodium-Doped ZnO Nanowires Grown by High-pressure PLD and their Acceptor-Related Optical Properties

2014 ◽  
Vol 97 (7) ◽  
pp. 2177-2184 ◽  
Author(s):  
Zhiwen Qiu ◽  
Xiaopeng Yang ◽  
Jun Han ◽  
Peng Zhang ◽  
Bingqiang Cao ◽  
...  
Keyword(s):  
High Pressure ◽  
Optical Properties ◽  
Zno Nanowires ◽  
Doped Zno

Firs-Principles Investigation of the Electronic and Optical Properties of B-Doped ZnO under Pressure

2019 ◽  
Vol 807 ◽  
pp. 115-120
Author(s):  
Ling Ping Xiao ◽  
Yun Qin Liu
Keyword(s):  
Density Functional Theory ◽  
High Pressure ◽  
Density Functional ◽  
Electronic Band Structure ◽  
Pressure Effects ◽  
Partial Density ◽  
Electronic Band ◽  
Functional Theory ◽  
The Density Functional Theory ◽  
Doped Zno

Based on the density functional theory (DFT), the first-principles approach is used to study the electronic band structure of B-doped wuritzite ZnO with different pressure. The pressure effects on the lattice parameters, electronic band structures, and partial density of states (PDOS) of crystalline B-doped ZnO are calculated up to 8 GPa. Moreover, the evolution of the dielectric function, absorption coefficient (), reflectivity (), and the real part of the refractive index () at high pressure are also presented. Keywords: high pressure; density functional theory; B-doped ZnO.

Ab initio study on the stability of N-doped ZnO under high pressure

RSC Advances ◽  
2015 ◽  
Vol 5 (22) ◽  
pp. 16774-16779 ◽  
Author(s):  
Xiaojing Sha ◽  
Fubo Tian ◽  
Da Li ◽  
Defang Duan ◽  
Binhua Chu ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
High Pressure ◽  
First Principles ◽  
Density Functional ◽  
Density Functional Theory Calculations ◽  
Ab Initio Study ◽  
Functional Theory ◽  
Nitrogen Doped ◽  
Doped Zno ◽  
The Stability

We perform first-principles density functional theory calculations to examine the stability of nitrogen-doped wurtzite ZnO under pressure.

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