Understanding the high p-type conductivity in Cu-excess CuAlS2: A first-principles study

2016 ◽  
Vol 9 (3) ◽  
pp. 031202 ◽  
Author(s):  
Dan Huang ◽  
Yujun Zhao ◽  
Wenjuan Tang ◽  
Xianqing Liang ◽  
Wenzheng Zhou ◽  
...  
Keyword(s):  
First Principles ◽  
Type Conductivity ◽  
First Principles Study ◽  
P Type

Pushing p-type conductivity in ZnO by (Zr, N) codoping: A first-principles study

2008 ◽  
Vol 147 (5-6) ◽  
pp. 194-197 ◽  
Author(s):  
Xin-Ying Duan ◽  
Yu-Jun Zhao ◽  
Ruo-He Yao
Keyword(s):  
First Principles ◽  
Type Conductivity ◽  
First Principles Study ◽  
P Type

First-principles study of p-type conductivity of N-Al/Ga/In co-doped ZnO

2015 ◽  
Vol 90 (2) ◽  
pp. 025803 ◽  
Author(s):  
Li Honglin ◽  
Lv Yingbo ◽  
Li Jinzhu ◽  
Yu Ke
Keyword(s):  
First Principles ◽  
Type Conductivity ◽  
First Principles Study ◽  
Doped Zno ◽  
P Type ◽  
Co Doped

scholarly journals Correction: p-Type conductivity mechanism and defect structure of nitrogen-doped LiNbO3 from first-principles calculations

2020 ◽  
Vol 22 (3) ◽  
pp. 1784-1784
Author(s):  
Weiwei Wang ◽  
Yang Zhong ◽  
Dahuai Zheng ◽  
Hongde Liu ◽  
Yongfa Kong ◽  
...  
Keyword(s):  
First Principles ◽  
Defect Structure ◽  
Chem Phys ◽  
First Principles Calculations ◽  
Type Conductivity ◽  
Nitrogen Doped ◽  
Conductivity Mechanism ◽  
P Type ◽  
Phys Chem Chem Phys

Correction for ‘p-Type conductivity mechanism and defect structure of nitrogen-doped LiNbO3 from first-principles calculations’ by Weiwei Wang et al., Phys. Chem. Chem. Phys., 2020, 22, 20–27.

p-Type conductivity mechanism and defect structure of nitrogen-doped LiNbO3 from first-principles calculations

2020 ◽  
Vol 22 (1) ◽  
pp. 20-27 ◽  
Author(s):  
Weiwei Wang ◽  
Yang Zhong ◽  
Dahuai Zheng ◽  
Hongde Liu ◽  
Yongfa Kong ◽  
...  
Keyword(s):  
Charge State ◽  
First Principles ◽  
Defect Structure ◽  
State Transition ◽  
First Principles Calculations ◽  
Type Conductivity ◽  
Nitrogen Doped ◽  
Conductivity Mechanism ◽  
Transition Level ◽  
P Type

The charge-state transition level and geometry structure of non-metallic N-doped LiNbO3 are calculated by DFT, which reveal the p-type conductivity mechanism of LiNbO3:N.

The effect of sulfur on the electrical properties of S and N co-doped ZnO thin films: experiment and first-principles calculations

2015 ◽  
Vol 17 (26) ◽  
pp. 16705-16708 ◽  
Author(s):  
Wenzhe Niu ◽  
Hongbin Xu ◽  
Yanmin Guo ◽  
Yaguang Li ◽  
Zhizhen Ye ◽  
...  
Keyword(s):  
Thin Films ◽  
Electrical Properties ◽  
First Principles ◽  
Zno Thin Films ◽  
First Principles Calculations ◽  
Type Conductivity ◽  
Doped Zno ◽  
P Type ◽  
Co Doped

The S dopants in S–N co-doped ZnO contribute to easier doping and p-type conductivity, as concluded by experiment and calculations.

The n- and p-type thermoelectricity property of GeTe by first-principles study

2019 ◽  
Vol 810 ◽  
pp. 151838 ◽  
Author(s):  
Donglin Guo ◽  
Chunhong Li ◽  
Kebin Qiu ◽  
Qiqi Yang ◽  
Kejian Li ◽  
...  
Keyword(s):  
First Principles ◽  
First Principles Study ◽  
P Type

First-principles study of C60 and C60F36 as transfer dopants for p-type diamond

2005 ◽  
Vol 17 (2) ◽  
pp. L21-L26 ◽  
Author(s):  
S J Sque ◽  
R Jones ◽  
J P Goss ◽  
P R Briddon ◽  
S Öberg
Keyword(s):  
First Principles ◽  
First Principles Study ◽  
P Type
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