Zn1-xMgxO: Band Structure and Simulation as Window Layer for CdTe Solar Cell by SCAPS Software-Reference-Cited by-同舟云学术

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Zn1-xMgxO: Band Structure and Simulation as Window Layer for CdTe Solar Cell by SCAPS Software

Published:2018 Issue:6 Volume:33 Page:635
ISSN:1000-324X
Container-title:Journal of Inorganic Materials
language:en
Short-container-title:Journal of Inorganic Materials

Author:

Xu HE,Sheng-Qiang REN,Chun-Xiu LI,Li-Li WU,Jing-Quan ZHANG,Zheng DU

Publisher

Shanghai Institute of Ceramics

Subject

Inorganic Chemistry,General Materials Science

Cited by 9 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Boosting the performance of SnSe-based solar cells through electron and hole transport layers: A qualitative study and perspectives;Journal of Physics and Chemistry of Solids;2025-01

2. DFT Simulations of Zn_xMg_1–XO Solid Solutions for Solar-Blind UV Sensors: Evaluation of Electronic Structure and Phase Stability;Latvian Journal of Physics and Technical Sciences;2022-12-01

3. Progress of Metal Halide Perovskite Crystals From a Crystal Growth Point of View;Crystal Research and Technology;2022-10-27

4. First-principles investigation on the electronic structures of CdSe_xS_1−x and simulation of CdTe solar cell with a CdSe_xS_1−x window layer by SCAPS;RSC Advances;2022

5. Firstprinciple investigation of the surface states of tin dioxide (100);Materials Science in Semiconductor Processing;2020-07

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