E-LIB Suche - Ergebnisse für: Zhao, Chuan-zhen

1

First-principles study on the structural and electronic pro..:

Zhao, Chuan-Zhen ; Zheng, Kai-Yue
Journal of Physics and Chemistry of Solids. 184 (2024) - p. 111694 , 2024

Link: https://doi.org/10.1016/..

2

The properties of the valence band maximum in the as-rich I..:

Zhao, Chuan-Zhen ; Dai, Yu-Ting ; Xiao, Rui-Jing.
Solid State Communications. 370 (2023) - p. 115210 , 2023

Link: https://doi.org/10.1016/..

3

Electronic properties of InBixP1-x alloy in the P-rich rang..:

Zhao, Chuan-Zhen ; Wang, Fei
Journal of Physics and Chemistry of Solids. 181 (2023) - p. 111456 , 2023

Link: https://doi.org/10.1016/..

4

Electronic Properties of Zinc Blende ZnOxS1−x Alloys in the..:

Zhao, Chuan-Zhen ; Wang, Yu-Li
Journal of Electronic Materials. 51 (2022) 8 - p. 4486-4492 , 2022

Link: https://doi.org/10.1007/..

5

An ab-initio study on two-dimensional semiconductor alloys:..:

Zhao, Chuan-Zhen ; Qi, Xue-Lian
Journal of Physics and Chemistry of Solids. 169 (2022) - p. 110877 , 2022

Link: https://doi.org/10.1016/..

6

The structure and electronic properties of InBixAs1-x alloy..:

Zhao, Chuan-Zhen ; Hu, Hui-Jing ; Zheng, Kai-Yue.
Infrared Physics & Technology. 126 (2022) - p. 104367 , 2022

Link: https://doi.org/10.1016/..

7

Band gap energy of the As-rich InxGa1-xBiyAs1-y depending o..:

Zhao, Chuan-Zhen ; Qi, Xue-Lian ; Wei, Tong..
Infrared Physics & Technology. 115 (2021) - p. 103695 , 2021

Link: https://doi.org/10.1016/..

8

The bandgap energy of the dilute bismuth GaBi xSb1−x alloy ..:

Zhao, Chuan-Zhen ; Qi, Xue-Lian
Materials Science-Poland. 39 (2021) 3 - p. 298-304 , 2021

Link: https://doi.org/10.2478/..

9

Band gap energy of the dilute oxygen CdxZn1-xOyTe1-y:

Zhao, Chuan-Zhen ; Wang, Yu-Li ; Sun, Xiao-Dong..
Applied Physics A. 127 (2021) 7 - p. , 2021

Link: https://doi.org/10.1007/..

10

Band gap energy of GaBixAs1-x in the As-rich range calculat..:

Zhao, Chuan-Zhen ; Guo, Yu ; Wei, Tong..
Applied Physics A. 127 (2021) 8 - p. , 2021

Link: https://doi.org/10.1007/..

11

A model describing the parameters of the semiconductor allo..:

Zhao, Chuan-Zhen
Applied Physics A. 126 (2020) 5 - p. , 2020

Link: https://doi.org/10.1007/..

12

Band gap energy of GaSbxN1-x across the whole composition r..:

Zhao, Chuan-Zhen ; Guo, Yu ; Sun, Xiao-Dong..
Journal of Physics and Chemistry of Solids. 137 (2020) - p. 109216 , 2020

Link: https://doi.org/10.1016/..

13

First-principle calculation of the band structure of Ge1−xS..:

Zhao, Chuan-zhen ; Sun, Si-yu ; Zhu, Min-min.
Applied Physics A. 126 (2020) 2 - p. , 2020

Link: https://doi.org/10.1007/..

14

Pressure dependence of the band gap energy for dilute nitri..:

Zhao, Chuan-Zhen ; Ren, He-Yu ; Sun, Xiao-Dong..
Materials Science-Poland. 38 (2020) 2 - p. 248-252 , 2020

Link: https://doi.org/10.2478/..

15

The factors determining the band gap energy of the As-rich ..:

Zhao, Chuan-Zhen ; Wei, Tong ; Sun, Xiao-Dong..
Applied Physics A. 125 (2019) 2 - p. , 2019

Link: https://doi.org/10.1007/..