Native point defects in ZnS: First-principles studies based on LDA, LDA+U and an extrapolation scheme-Reference-Cited by-同舟云学术

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Native point defects in ZnS: First-principles studies based on LDA, LDA+U and an extrapolation scheme

Published:2012-04 Issue: Volume:531 Page:75-79
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Li Ping,Deng Shenghua,Zhang Li,Liu Guohong,Yu Jiangying

Funder

Foundation for the Excellent Youth Scholars of Anhui Education Office

National Natural Science Foundation of China

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference31 articles.

1. Native point defects in ZnO

2. Fundamentals of zinc oxide as a semiconductor

3. Dopability, Intrinsic Conductivity, and Nonstoichiometry of Transparent Conducting Oxides

4. First-principles study of the structure and stability of oxygen defects in zinc oxide

5. First-principles study of intrinsic point defects in ZnO: Role of band structure, volume relaxation, and finite-size effects

Cited by 25 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. The effect of room‐temperature plastic deformation in darkness on the photoluminescence properties of ZnS;Journal of the American Ceramic Society;2023-11-23

2. Ultra-High-Field ⁶⁷Zn and ³³S NMR Studies Coupled with DFT Calculations Reveal the Structure of ZnS Nanoplatelets Prepared by an Organometallic Approach;The Journal of Physical Chemistry C;2023-09-05

3. Effect of copper and silver as a middle layer on the structural, electrical, photocatalytic, and optical properties of ZnS/metal/ZnS films for optoelectronics applications;Physica Scripta;2023-08-10

4. Cytotoxicity and First-principles Calculations of ZnS:6.25%Br Quantum Dots and Their Effect on the Growth of Aspergillus oryzae;Nano;2023-02

5. An analysis of point defects in ZnTe using density functional theory calculations;Journal of Alloys and Compounds;2022-11

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